- Email: [email protected]
Coefficients for Vapor Pressure Equation*
Appendix C COEFFICIENTS FOR VAPOR PRESSURE EQUATION* Carl L. Y a w s , Sachin N i j h a w a n and Li Bu Lamar University, Beaumont, Texas
(P - mm Hg, T - K)
t Og,o P = A + B I T + C t Og,o T + D T + E T 2
NO FORMULA
1 Ag 2 Age t 3 Agl 4At 5 AtB3H12 6 AIBr3 7 ALCL3 8 AIF3 9 At 13 10 At203 11 At2S3012 12 Ar 13 As 14 AsBr3 15 AsC[3 16 AsF3 17 AsF5 18 AsH3 19 AsI3 20 As203 21 At 22 Au 23 B 24 BBr3 25 BCI3 26 BF3 27 BH2CO 28 BH303 29 B2D6 30 B2H5Br 31 B2H6 32 B3N3H6 33 B4HIO 34 B5H9 35 B5H11 36 B10H14 37 Ba 38 Be 39 BeB2H8 40 BeBr2 41 BeC[2 42 BeF2 43 BeI2 44 Bi 45 BiBr3 46 BiC[3 47 BrF5 48 Br2 49 C 50 CCl20 51 CF20 52 CH4N20 53 CH4N2S 54 CNBr 55 CNCI
NAME
SILVER SILVER CHLORIDE SILVER IODIDE ALUMINUM ALUMINUM BOROHYDRIDE ALUMINUN BROMIDE ALUMINUM CHLORIDE ALUMINUM FLUORIDE ALUMINUM IODIDE ALUMINUM OXIDE ALUMINUM SULFATE ARGON ARSENIC ARSENIC TRIBROMIDE ARSENIC TRICHLORIDE ARSENIC TRIFLUORIDE ARSENIC PENTAFLUORIDE ARSINE ARSENIC TRIIODIDE ARSENIC TRIOXIDE ASTATINE GOLD BORON BORON TRIBROMIDE BORON TRICHLORIDE BORON TRIFLUORIDE BORINE CARBONYL BORIC ACID DEUTERODIBORANE DIBORANE HYDROBROMIDE DIBORANE BORINE TRIAMINE TETRABORANE PENTABORANE TETRAHYDROPENTABORANE DECABORANE BARIUM BERYLLIUM BERYLLIUM BOROHYDRIDE BERYLLIUM BROMIDE BERYLLIUM CHLORIDE BERYLLIUM FLUORIDE BERYLLIUM IODIDE BISMUTH BISMUTH TRIBROMIDE BISMUTH TRICHLORIDE BROMINE PENTAFLUORIDE BROMINE CARBON PHOSGENE CARBONYL FLUORIDE UREA THIOUREA CYANOGEN BROMIDE CYANOGEN CHLORIDE
A
B
C
D
E
23.6822 35.4158 69.1111 9.9884 65.4884 5597.9805 27.8613 4703.8748 585.1783 14.1611 -464.7417 14.9138 70.7356 69.8773 93.9840 27.7465 1944.5157 -10.3462 96.0056 -2811.4735 -17.3579 126.1594 38.5877 104.0215 35.3538 75.2534 433.1860 -81.1257 120.8038 488.4916 11.5597 58.7997 23.0730 -163.4159 7.6486 4813.9118 -18.1369 -4.7459 -94.5732 2669.4633 -289.7317 224.7647 3417.9820 1449.1712 216.7751 -6.1334 51.1403 23.7200 -2.0686 46.6551 -70.1866 6.7305 -35.4224 2302.7452 -9.0018
-1.6026E+04 -1.2320E+04 -1.3908E+04 -1.3837E+04 -2.8974E+03 -1.5335E+05 -6.7364E+03 -4.6135E+05 -2.6198E+04 -2.8238E+04 4.9953E+04 -4.5675E+02 -9.6421E+03 -4.4831E+03 -4.4550E+03 -2.4305E+03 -3.0430E+04 -7.7134E+02 -6.8120E+03 7.9643E+04 -4.5040E+03 -2.9160E+04 -3.6230E+04 -4.2744E+03 -2.3048E+03 -2.4715E+03 -6.8163E+03 2.1815E+03 -2.4092E+03 -8.8892E+03 -9.4549E+02 -2.8667E+03 -1.7369E+03 1.4743E+03 -1.8417E+03 -1.2837E+05 -8.1603E+03 -1.6799E+04 2.2630E+02 -9.8679E+04 1.0348E+04 -2.8762E+04 -1.2770E+05 -8.3717E+04 -1.3734E+04 -3.1936E+03 -2.6286E+03 -2.2840E+03 -2.5987E+04 -2.4657E+03 -3.8315E+02 -4.4855E+03 -2.3772E+03 -4.9937E+04 -1.2842E+03
-4.5239E+00 -8.7445E+00 -1.9966E+01 -3.4595E-01 -2.4421E+01 -2.2913E+03 -3.8080E+00 -1.5238E+03 -2.1938E+02 -7.3843E-01 1.3895E+02 -3.5895E+00 -2.2451E+01 -2.4415E+01 -3.5080E+01 -7.8250E+00 -9.1148E+02 9.1086E+00 -3.3239E+01 1.1255E+03 1.3457E+01 -3.7975E+01 -7.5640E+00 -3.9717E+01 -I.0108E+01 -2.6531E+01 -2.0499E+02 2.9986E+01 -5.4329E+01 -2.2351E+02 -1.3754E+00 -2.1466E+01 -6.6041E+00 7.5896E+01 2.8719E-01 -1.9845E+03 1.0107E+01 5.4503E+00 4.1281E+01 -I.0326E+03 1.0311E+02 -7.0897E+01 -1.3156E+03 -5.1359E+02 -7.6683E+01 5.2620E+00 -1.8290E+01 -5.6145E+00 3.5504E+00 -1.5351E+01 4.1225E+01 1.5588E+00 1.9025E+01 -9.9806E+02 8.2222E+00
4.0517E-04 1.7514E-03 4.3499E-03 1.1361E-11 2.8261E-02 2.1944E+00 -1.3181E-05 3.4062E-01 1.3820E-01 -3.7413E-07 5.7398E-04 3.5490E-08 1.3810E-02 1.8936E-02 3.3505E-02 7.8140E-03 1.8231E+00 -2.4654E-02 2.0112E-02 -9.0385E-01 -2.2096E-02 8.0922E-03 -1.1450E-04 3.9970E-02 5.5834E-I0 8.5366E-08 4.5121E-01 -2.2693E-05 1.1943E-01 4.1313E-01 -2.3575E-03 2.5002E-02 8.4552E-03 -I.0578E-01 -3.0007E-04 1.9935E+00 -5.9955E-03 -2.6044E-03 -2.7627E-02 7.2331E-01 -1.6198E-02 1.7991E-02 8.8819E-01 2.0492E-01 3.9665E-02 -2.4866E-03 2.1840E-02 2.2602E-09 -5.3440E-04 9.2288E-03 -1.2049E-01 -1.7855E-03 -2.0819E-02 1.3391E+00 -1.6105E-02
1.0895E-16 -1.4905E-07 -3.9755E-07 -1.2182E-15 -1.3715E-05 -8.0708E-04 5.2521E-09 -3.0079E-05 -3.5008E-05 2.2086E-11 -1.0158E-07 2.1907E-05 -3.8579E-06 -6.1554E-06 -1.3338E-05 -3.3333E-06 -1.4325E-03 2.0673E-05 -5.0888E-06 2.6735E-04 9.7987E-06 -6.6670E-07 5.1894E-08 -1.6726E-05 5.1455E-06 4.2709E-05 -3.7515E-04 1.0956E-08 -I.0820E-04 -2.9011E-04 2.6782E-06 -1.2241E-05 -4.6056E-06 5.0905E-05 1.3472E-07 -7.8068E-04 9.8349E-07 2.8638E-07 8.9618E-06 -1.9329E-04 -9.9081E-06 -1.8955E-06 -2.2863E-04 -2.9858E-05 -8.4421E-06 5.0977E-07 -I.0991E-05 1.7888E-06 2.9310E-08 -4.9658E-14 1.1291E-04 8.4006E-07 6.8609E-06 -7.0662E-04 9.5986E-06
TM I N
TMAX
1234.00 6410.00 1185.15 1837.15 1093.15 1779.15 933.00 2329.10 220.95 319.05 354.45 529.45 373.15 465.75 1511.15 1810.15 451.15 658.65 2421.10 3253.10 845.15 1043.20 83.78 150.86 420.00 885.00 314.95 493.15 261.75 403.55 270.65 329.45 155.25 220.35 156.23 373.00 437.15 602.65 485.65 730.35 279.00 607.00 1226.00 3120.00 1821.00 4133.00 273.15 361.05 166.15 451.95 144.78 260.90 133.95 209.15 293.15 401.15 118.25 179.25 179.85 289.45 107.65 289.80 210.15 323.75 182.25 289.25 232.75 568.45 222.95 340.15 333.15 436.95 638.00 1907.00 1097.00 2744.00 274.15 363.15 562.15 747.15 564.15 760.15 1145.55 1372.15 556.15 760.15 569.00 1700.00 534.15 734.15 503.65 710.55 203.85 313.55 265.85 584.15 3259.10 4399.10 145.37 455.00 161.89 297.00 340.65 368.05 454.15 854.00 273.01 313.09 266.65 449.00
* A computer program, c o n t a i n i n g c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds , is a v a i t a b t e f o r a nominat fee (Carl L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other so f tw a r e .
352
t oglo P = A + B / T
NO FORMULA NAME
56 CNF 57 CO 58 COS 59 COSe 60 C02 61 CS2 62 CSeS 63 C2N2 64 C3S2 65 Ca 66 C a F 2 67 C b F 5 68 Cd 69 CdC[2 70 CdF2 71 CdI2 72 CdO 73 CLF 74 C L F 0 3 75 CLF3 76 CLF5 77 ClH03S 78 CLH04 79 C t 0 2 80 Cl2 81 Ct20 82 Ct207 83 Co 84 C o C l 2 85 CONC304 86 Cr 87 CRC606 88 CrO2Ct2 89 Cs 90 CsBr 91CsCL 92 CsF 93 Csl 94 Cu 95 CuBr 96 C u e [ 97 CuC[2 98 Cul 99 DCN 100 D2 101D20 102 Eu 103 F2 104 F20 105 Fe 106 FeC505 107 FeC[2 108 FeCL3 109 Fr 110 Ga 111 G a O l 3 112 Gd 113 Ge 114 G e B r 4 115 GeCL4 116 GeHC[3 117 G e H 4 118 Ge2H6 119 Ge3H8 120 HBr 121HCN
CYANOGENFLUORIDE CARBON MONOXIDE CARBONYLSULFIDE CARBON OXYSELENIDE CARBON DIOXIDE CARBON DISULFIDE CARBON SELENOSULFIDE CYANOGEN CARBON SUBSULFIDE CALCIUM CALCIUMFLUORIDE COLUMBIUMFLUORIDE CADMIUM CADMIUM CHLORIDE CADMIUM FLUORIDE CADMIUM IODIDE CADMIUM OXIDE CHLORINEMONOFLUORIDE PERCHLORYLFLUORIDE CHLORINETRIFLUORIDE CHLORINEPENTAFLUORIDE CHLOROSULFONIC ACID PERCHLORICACID CHLORINEDIOXIDE CHLORINE CHLORINEMONOXIDE CHLORINEHEPTOXIDE COBALT COBALTCHLORIDE COBALT NITROSYL TRICARBONYL CHROMIUM CHROMIUM CARBONYL CHROMIUM OXYCHLORIDE CESIUM CESIUM BROMIDE CESIUM CHLORIDE CESIUM FLUORIDE CESIUM IODIDE COPPER CUPROUS BROMIDE CUPROUS CHLORIDE CUPRIC CHLORIDE COPPER IODIDE DEUTERIUM CYANIDE DEUTERIUM DEUTERIUM OXIDE EUROPIUM FLUORINE FLUORINE OXIDE IRON IRON PENTACARBONYL FERROUS CHLORIDE FERRIC CHLORIDE FRANCIUM GALLIUM GALLIUMTRICHLORIDE GADOLINIUM GERMANIUM GERMANIUMBROMIDE GERMANIUMCHLORIDE TRICHLOROGERMANE GERMANE DIGERMANE TRIGERMANE HYDROGEN BROMIDE HYDROGEN CYANIDE
A 179.8136 51.8145 36.8556 525.5520 35.0187 25.1475 -101.6898 4016.4115 -243.5223 -75.9862 49.0700 -42.2353 -145.3985 -4189.3798 -1738.0052 -899.5410 42.8498 44.9140 40.5028 25.4578 131.4931 -5.6040 7.5448 121.9791 28.8659 20.7506 5.5051 16.7750 90.9544 -2295.1356 -80.3456 -3135.3223 226.3675 -2.9708 1537.6463 438.8475 1768.1436 276.4031 -82.6254 208.6672 27.2556 -238.6809 855.8840 798.8279 6.1037 -12.8257 -55.5456 27.1409 -24.8186 11.5549 317.6618 -1350.9354 64969.7167 -38.3826 -4.4968 54.9805 9.6612 24.3265 151.2941 207.3749 175.3633 32.2743 45.6425 36.7997 34.4939 -57.0540
(P
+ C t oglo T + D T + E T 2
- mm Hg,
T - K)
B
C
D
E
TMI N
TMAX
-4.3677E+03 -7.8824E+02 -1.7187E+03 -9.1072E+03 -1.5119E+03 -2.0439E+03 -4.5082E+02 -5.9887E+04 3.1498E+03 -4.9573E+03 -2.7912E+04 -1.1915E+03 -8.3891E+02 2.2619E+05 1.5268E+05 3.5567E+04 -1.5443E+04 -1.6526E+03 -1.8544E+03 -1.6807E+03 -3.7893E+03 -2.7604E+03 -2.0352E+03 -5.2893E+03 -1.6745E+03 -1.6377E+03 -1.7898E+03 -1.8953E+04 -1.2963E+04 4.3067E+04 -1.2221E+04 6.6813E+04 -7.6454E+03 -3.6286E+03 -I.0591E+05 -3.4903E+04 -1.1822E+05 -2.6150E+04 -1.1231E+04 -2.0301E+04 -7.5654E+03 1.7213E+04 -5.7746E+04 -1.7354E+04 -6.7085E+01 -2.1886E+03 -6.4880E+03 -5.7201E+02 -1.9007E+02 -1.9538E+04 -9.3157E+03 6.2772E+04 -I.9169E+06 -2.2043E +03 -1.2924E+04 -4.8102E+03 -I.0909E+04 -1.9756E+04 -6.5181E+03 -6.4745E+03 -5.9201E+03 -1.3704E+03 -2.1567E+03 -2.5324E+03 -1.6379E+03 -3.6256E+02
-7.6561E+01 -2.2734E+01 -1.2036E+01 -2.4172E+02 -1.1335E+01 -6.7794E+00 5.2520E+01 -1.9008E+03 1.0795E+02 3.0625E+01 -1.0510E+01 2.0862E+01 6.0509E+01 1.4896E+03 5.6319E+02 3.3430E+02 -1.0651E+01 -1.6727E+01 -1.3458E+01 -7.7581E+00 -5.3872E+01 8.4466E+00 1.0732E+00 -4.1838E+01 -8.5216E+00 -5.5984E+00 1.0930E+00 -1.7830E+00 -2.7733E+01 1.0148E+03 2.9746E+01 1.3443E+03 -9.0472E+01 4.1641E+00 -5.2949E+02 -1.5008E+02 -6.1137E+02 -9.2366E+01 3.1336E+01 -6.8060E+01 -6.1858E+00 7.5807E+01 -2.9506E+02 -3.4780E+02 -5.7226E-01 1.0645E+01 2.3529E+01 -I.0015E+01 1.5985E+01 -6.2549E-01 -1.2965E+02 4.8764E+02 -2.6114E+04 1.8322E+01 4.3403E+00 -1.6009E+01 -4.7131E-01 -4.9583E+00 -5.7438E+01 -8.4232E+01 -7.0301E+01 -9.9425E+00 -1.6528E+01 -1.2064E+01 -I.0909E+01 2.9415E+01
1.1639E-01 5.1225E-02 8.9612E-03 4.5341E-01 9.3383E-03 3.4828E-03 -1.0400E-01 3.9066E+00 -1.3131E-01 -1.3574E-02 1.4288E-08 -2.2002E-02 -4.3639E-02 -5.9464E-01 -1.1301E-01 -1.6865E-01 2.0649E-03 3.3592E-02 9.9792E-03 9.8092E-03 7.2145E-02 -2.2029E-02 -7.2499E-03 -2.0950E-08 5.3792E-03 7.4816E-03 -1.1071E-03 2.8243E-05 7.3497E-03 -1.4317E+00 -6.8400E-03 -1.6151E+00 9.3809E-02 -3.6632E-03 1.7992E-01 5.3499E-02 2.1264E-01 3.0791E-02 -8.9074E-03 1.9026E-02 1.2376E-I0 2.5333E-05 1.0189E-01 4.9610E-01 1.6894E-02 -1.9029E-02 -I.0970E-02 2.1078E-02 -4.1421E-02 -2.7182E-09 1.3467E-01 -2.0598E-01 2.2347E+01 -1.5441E-02 -9.5226E-04 -8.4664E-09 1.2082E-03 9.5753E-04 4.8303E-02 9.6332E-02 7.9543E-02 5.1455E-I0 2.1047E-02 1.1954E-02 7.5732E-03 -4.7528E-02
-7.2513E-05 4.6603E-11 2.0283E-13 -3.1974E-04 7.7626E-10 3.4373E-15 6.9601E-05 -3.0816E-03 5.9581E-05 1.9938E-06 -1.0745E-12 8.8506E-06 1.1003E-05 9.0541E-05 7.8517E-06 3.2257E-05 -1.7038E-07 -2.8601E-05 3.8242E-13 -5.2739E-06 -3.9712E-05 1.1699E-05 4.2925E-06 2.6848E-05 -7.7867E-13 -4.2600E-06 4.8227E-07 -6.2846E-08 -8.1551E-07 7.7031E-04 5.2454E-07 7.4196E-04 -3.9753E-05 7.9575E-07 -2.3362E-05 -7.3394E-06 -2.8322E-05 -4.0411E-06 7.5663E-07 -2.1495E-06 -1.7508E-14 -6.1652E-09 -1.3492E-05 -2.8192E-04 -I.7612E-11 9.1375E-06 1.6487E-06 8.9567E-13 4.8042E-05 1.9086E-13 -4.8175E-05 3.2434E-05 -7.3076E-03 4.4042E-06 2.3443E-08 3.9331E-06 -3.9062E-07 -8.0668E-08 -1.6731E-05 -4.5015E-05 -3.7043E-05 1.6203E-05 -1.1265E-05 -5.0050E-06 -2.5521E-12 2.8406E-05
196.75 68.15 134.30 156.05 216.58 161.11 225.85 177.35 287.15 625.00 1691.00 359.45 393.00 891.15 1385.15 689.15 1273.15 129.75 125.41 192.75 193.95 193.15 171.95 213.55 172.12 174.65 227.85 1095.00 1043.15 271.85 1229.00 309.15 254.75 295.00 1021.15 1017.15 985.15 1011.15 1130.00 845.15 703.00 582.85 883.15 204.25 18.73 276.97 640.00 53.48 77.05 1808.15 266.65 973.15 467.15 267.00 954.00 350.90 728.00 1230.00 316.45 228.15 231.85 107.26 184.45 236.25 185.15 259.83
226.35 132.92 378.80 251.25 304.19 552.00 358.75 252.15 403.95 1762.00 2806.50 498.15 1043.00 1240.15 2024.15 1069.15 1832.15 172.65 368.40 284.65 297.95 700.00 631.00 465.00 417.15 275.35 351.95 2528.00 1323.15 353.15 2840.00 424.15 390.25 959.00 1573.15 1573.15 1524.15 1553.15 3150.00 1628.15 1763.10 794.15 1609.15 299.35 38.35 643.89 1742.00 144.31 128.55 3008.20 378.15 1299.15 592.15 879.00 2517.00 694.00 1770.00 3125.00 462.15 357.15 348.15 308.00 304.65 383.95 363.15 456.65
* A computer program, containing c o e f f i c i e n t s f o r vapor pressure f o r a t [ compounds 9 is a v a i t a b t e f o r a nominal fee (Cart L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 777109 phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
353
tog,o P = A + B/T + C loglo T + D T + E T2 NO FORMULA NAME 122 HCL 123 HF 124 HI 125 HN03 126 H2 127 H20 128 H 2 0 2 129 H2S 130 H2S04 131 H 2 S 2 132 H 2 S e 133 H 2 T e 134 H3N03S 135 He 136 He 137 Hf 138 Hg 139 HgBr2 140 HgCL2 141HgI2 142 IF7 143 12 144 In 145 Ir 146 K 147 KBr 148 KCt 149 KF 150 KI 151KOH 152 Kr 153 La 154 Li 155 LiBr 156 LiCL 157 LiF 158 L i l 159 Lu 160 Mg 161MgCL2 162 MgO 163 Mn 164 MnCl2 165 Mo 166 MoF6 167 MoO3 168 N C L 3 169 ND3 170 NF3 171NH3 172 NH30 173 NH4Br 174 NH4CL 175 N H 4 1 176 NH50 177 N H 5 S 178 NO 179 NOCL 180 NOF 181 NO2 182 N2 183 N 2 F 4 184 N 2 H 4 185 N2H4C 186 N2H6C02 187 N20
HYDROGEN CHLORIDE HYDROGEN FLUORIDE HYDROGEN IODIDE NITRIC ACID HYDROGEN WATER HYDROGENPEROXIDE HYDROGEN SULFIDE SULFURICACID HYDROGENDISULFIDE HYDROGENSELENIDE HYDROGENTELLURIDE SULFAMICACID HELIUM-3 HELIUM-4 HAFNIUM MERCURY MERCURIC BROMIDE MERCURIC CHLORIDE MERCURIC IODIDE IODINE HEPTAFLUORIDE IODINE INDIUM IRIDIUM POTASSIUM POTASSIUM BROMIDE POTASSIUM CHLORIDE POTASSIUM FLUORIDE POTASSIUM IODIDE POTASSIUM HYDROXIDE KRYPTON LANTHANUM LITHIUM L I T H I U MBROMIDE L I T H I U MCHLORIDE LITHIUM FLUORIDE LITHIUM IODIDE LUTETIUM MAGNESIUM MAGNESIUMCHLORIDE MAGNESIUMOXIDE MANGANESE MANGANESE CHLORIDE MOLYBDENUM MOLYBDENUM FLUORIDE MOLYBDENUM OXIDE NITROGENTRXCHLORIDE HEAVY AMMONIA NITROGEN TRXFLUORIDE AMMONIA HYDROXYLAMINE AMMONIUM BROMIDE AMMONIUM CHLORIDE AMMONIUM IODIDE AMMONIUM HYDROXIDE AMMONIUMHYDROGENSULFIDE NITRIC OXIDE NITROSYLCHLORIDE NITROSYLFLUORIDE NITROGENDIOXIDE NITROGEN TETRAFLUOROHYDRAZINE HYDRAZINE AMMONIUMCYANIDE AMMONIUMCARBAMATE NITROUS OXIDE
(P - nan Hg, T - K)
A
B
C
D
E
TM[ N
TMAX
43.5455 23.7347 21.4282 71.7653 3.4132 29.8605 33.3222 18.6383 2.0582 22.3747 573.9933 532.0079 0.1130 2.1239 2.8838 -187.3128 11.3169 -6001.9471 8091.0938 -9817.2743 2.2894 46.9335 112.3721 "197.4829 10.8410 86.7862 -8.0224 86.1553 88.6708 20.9787 -12.6883 190.2107 12.1182 65.3934 1659.2051 69.3367 72.2997 -47.6746 -72.6513 1239.2680 -41.2727 "123.9176 1275.0362 74.9735 300.7229 3015.8551 88.8600 125.5395 8.4514 37.1575 2.4590 23.7261 -893.5430 0.4097 42.3381 178.9587 61.2046 24.1469 478.8331 32.1203 23.8572 16.4473 31.2541 179.6608 93.9638 61.5168
-I .6279E+03 -I. 7996E+03 -1.4515E+03 -4.3768E+03 -4.1316E+01 -3.1522E+03 -3.7350E+03 -1.3446E+03 -4.1924E+03 -2.4043E+03 -I.0568E+04 -I.0876E+04 -6.8449E+02 -1.1769E+00 -3.9043E+00 -4.7256E+03 -3.3515E+03 1.6586E+05 -2.3113E+05 2.9088E+05 -1.4949E+03 -5.1763E+03 -1.8894E+04 -6.5755E+03 -4.6934E+03 -1.5677E+04 -9.3722E+03 -1.7030E+04 -1.5026E+04 -9.5262E+03 -3.1111E+02 -4.1131E+04 -8.4301E+03 -1.3245E+04 -1.1514E+05 -1.8147E+04 -1.4450E+04 -1.1929E+04 -4.2014E+03 -9.0236E+04 -1.4025E+04 -5.9845E+03 -8.8381E+04 -4.1955E+04 -7.9655E+03 -2.1859E+05 -4.2008E+03 -3.5614E+03 -7.4300E+02 -2.0277E+03 -4.0142E+03 -5.2014E+03 1.9484E+04 -4.4032E+03 -2.3577E+03 -6.0657E+03 -1.5365E+03 -1.8469E+03 -7.7441E+03 -2.2563E+03 -4.7668E+02 -9.6387E+02 -3.1466E+03 -6.1294E+03 -4.8160E+03 -2.1016E+03
-1.5214E+01 -6.1764E+00 -5.5756E+00 -2.2769E+01 1.0947E+00 -7.3037E+00 -8.3458E+00 -4.1034E+00 3.2578E+00 -5.5539E+00 -2.6071E+02 -2.3540E+02 5.2613E-05 2.0493E+00 6.7240E-01 5.9397E+01 -1.1296E+00 2.4352E+03 -3.2811E+03 3.9308E+03 2.7875E+00 -1.1170E+01 -3.5777E+01 6.4387E+01 -1.1916E+00 -2.5680E+01 6.4641E+00 -2.5138E+01 -2.6513E+01 -3.8001E+00 1.0610E+01 -5.7186E+01 -1.3510E+00 -1.8782E+01 -5.7029E+02 -1.9178E+01 -2.0834E+01 1.8989E+01 3.0264E+01 -4.2304E+02 1.5392E+01 4.6074E+01 -4.3842E+02 -2.0072E+01 -1.2644E+02 -1.0259E+03 -3.1565E+01 -5.1766E+01 3.9105E-01 -1.1601E+01 6.3297E+00 -5.1721E+00 3.6716E+02 3.5216E+00 -1.3597E+01 -7.2004E+01 -2.3621E+01 -6.0513E+00 -2.2562E+02 -9.7702E+00 -8.6689E+00 -4.3123E+00 -8.2200E+00 -7.2215E+01 -3.4502E+01 -2.2337E+01
1.3783E-02 -5.0046E-10 3.3878E-03 -4.5988E-07 -6.6896E-10 2.4247E-09 -1.2351E-10 3.1815E-09 -1.1224E-03 5.8402E-03 4.7258E-01 3.7306E-01 -6.8934E-08 -1.7652E-10 1.1913E-01 -7.1673E-03 -2.9698E-13 -2.1646E+00 2.9716E+00 -3.2560E+00 -3.5044E-03 -1.0130E-02 1.1333E-02 -9.6603E-03 1.5875E-04 5.9097E-03 -3.1639E-03 5.3564E-03 6.3780E-03 -2.9030E-10 -3.8518E-02 9.9276E-03 2.2909E-04 4.4647E-03 1.9064E-01 3.6011E-03 5.2464E-03 -4.5961E-03 -1.5558E-02 1.3654E-01 -2.3614E-03 -1.4659E-02 1.4858E-01 3.2166E-03 1.6582E-01 3.1920E-01 1.8305E-02 7.4954E-02 -1.1295E-02 7.4625E-03 -1.8547E-02 2.6919E-03 -3.2056E-01 -1.7562E-03 8.5486E-03 8.7809E-02 2.9377E-02 9.2881E-09 4.9213E-01 8.6560E-03 2.0128E-02 5.9876E-03 2.6734E-03 8.8090E-02 3.6858E-02 1.8232E-02
-1.4984E-11 6.1500E-06 -8.9335E-12 1.1856E-05 1.4589E-04 1.8090E-06 1.6917E-06 2.4664E-06 5.5371E-07 -2.6241E-06 -3.4316E-04 -2.3649E-04 3.4587E-11 9.4980E-03 -2.1010E-11 2.6648E-07 1.1699E-07 7.2767E-04 -1.0294E-03 1.0229E-03 1.9005E-06 7.7500E-06 -1.3444E-06 5.0122E-07 1.7454E-17 -5.6987E-07 3.2745E-07 -4.7879E-07 -6.4206E-07 1.2312E-08 5.0870E-05 -6.4353E-07 -6.2641E-18 -4.4694E-07 -2.4324E-05 -2.8544E-07 -5.5773E-07 3.5367E-07 2.6429E-06 -1.6884E-05 1.1265E-07 1.5195E-06 -1.9347E-05 -2.2507E-07 -8.8423E-05 -3.8938E-05 -6.0409E-11 -4.4958E-05 1.7758E-05 -9.5811E-12 1.1266E-05 -5.9955E-07 1.0034E-04 3.7842E-07 4.7298E-11 -4.4365E-05 -1.3066E-09 4.5319E-06 -4.2279E-04 -5.1036E-11 -2.4139E-11 2.2680E-13 4.6004E-13 -4.4545E-05 -1.6578E-05 -1.1348E-10
158.97 189.79 222.38 231.55 13.95 273.16 272.74 187.68 283.15 229.95 157.85 176.75 293.15 1.01 1.76 2117.00 234.31 409.65 409.35 430.65 186.15 242.00 850.00 1944.00 336.35 1068.15 1044.00 1158.15 1018.15 679.00 115.78 1441.50 453.69 1021.15 1056.15 1320.15 996.15 1057.00 517.00 1051.15 3105.00 924.00 1009.15 1677.00 207.65 1007.15 246.15 199.15 66.36 195.41 306.25 471.45 553.15 484.05 203.15 222.05 109.50 213.55 141.15 261.95 63.15 111.65 274.68 222.55 247.05 182.30
324.65 461.15 423.85 376.10 33.18 647.13 730.15 373.53 603.15 337.15 232.05 271.15 373.15 3.31 5.20 5960.00 1735.00 592.15 577.15 627.15 277.15 819.15 2323.00 4450.00 2223.00 1656.15 3470.00 1775.15 1597.15 1600.00 209.35 3643.00 4085.00 1583.15 1655.15 1954.15 1444.15 2535.00 1376.00 1691.15 5950.00 2392.00 1463.15 5100.00 309.15 1424.15 367.15 239.75 233.85 405.65 383.00 669.15 793.15 678.05 353.15 306.45 180.15 440.65 217.15 431.35 126.10 309.35 653.15 304.85 331.45 309.57
* A computer program, containing c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds , is a v a i t a b t e f o r a nominal fee (Carl L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
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log,o P = A + B / T + C t o g , o T + D T + E T 2 NO FORMULA NAME .
.
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(P
B
C
D
E
-1.8582E+03 7.7599E+02 4.6851E+02 -5.4249E+03 -1.0501E+04 -8.2019E+03 -1.1358E+04 -1.1663E+04 -1.4137E+04 -1.9340E+03 -1.5051E+04 -2.9438E+04 -2.6812E+04 -5.9863E+01 -1.3533E+04 -1.9573E+03 -7.2704E+04 -3.1522E+04 -5.2697E+02 -1.4144E+03 -6.3868E+03 -4.6581E+05 1.3882E+05 2.3640E+04 -4.5200E+03 -4.1298E+03 -2.0432E+03 -3.2295E+03 -6.2579E+03 -1.0512E+03 -4.0989E+03 -6.5388E+03 -4.6958E+03 -4.4038E+03 -6.1441E+03 -2.9337E+03 -1.7181E+03 -2.8529E+03 -5.1772E+03 -8.5777E+03 9.8716E+03 -1.8711E+04 -6.5142E+04 -9.5547E+04 1.4278E+04 1.5079E+05 -2.9630E+04 -1.5775E+04 -4.0548E+04 -I.0221E+04 -4.4634E+03 -1.4856E+04 -1.6358E+04 -3.9369E+05 -1.5106E+04 -3.2254E+04 1.6274E+06 -2.3619E+04 -3.3600E+03 -3.5567E+04 -I.0396E+04 -7.8894E+03 -6.8405E+03 -I.0352E+03 -1.9716E+03 -3.3385E+03
7.4627E+00 9.9702E+01 1.3740E+02 1.5358E-01 -2.8637E+00 3.8990E+00 -4.2035E+00 -9.6084E-01 -2.0041E+01 1.7000E+01 3.5005E+00 2.3622E+01 -3.9789E+01 3.6341E+00 2.3611E+01 -7.0802E+00 -2.0233E+02 -2.5083E+01 -6.7062E+00 -1.2543E+01 8.1758E+01 -7.4493E+03 3.0478E+03 6.0656E+02 -9.8304E+00 -2.7120E+01 -1.4841E+01 -1.8915E+01 -7.4964E-01 -4.0706E+00 -2.8848E+01 -1.0929E+02 -3.3063E+01 -3.1847E+01 -3.5921E+01 -8.3323E+00 6.7269E+00 2.7900E+01 -3.3346E+00 9.2106E+00 1.4928E+02 -5.7943E+01 -2.6816E+02 -6.4509E+02 1.2467E+02 7.6189E+02 -2.5363E+01 -7.8208E+01 -2.2701E+01 -7.3958E+00 -2.1307E+00 -2.2965E+01 -2.8542E+01 -1.6193E+03 -2.6017E+01 1.2215E+01 2.0103E+04 3.2126E+01 -7.5618E+01 3.0770E+00 -9.8031E+01 -2.7433E+01 -1.5222E+02 -1.1341E+00 2.6530E+00 -2.3318E+01
-2.7402E-02 -2.0780E-01 -2.9833E-01 -2.0200E-04 8.9249E-10 -2.3458E-03 3.4674E-04 1.2957E-04 4.7338E-03 2.9640E-11 -1.2712E-03 -3.9155E-03 8.4714E-03 -8.8025E-09 -7.6670E-03 7.4594E-03 4.4627E-02 4.1165E-03 1.2926E-02 -1.3045E-10 -1.2735E-02 6.8812E+00 -4.0659E+00 -8.6236E-01 -1.4385E-06 2.3495E-02 2.0345E-02 1.0097E-02 -2.9515E-02 -1.5186E-09 3.2807E-02 1.6761E-01 3.5026E-02 1.8570E-02 2.9018E-02 2.4967E-03 -5.0441E-03 -2.9138E-02 1.0110E-03 -3.9318E-03 -7.7340E-02 1.8346E-02 8.0837E-02 2.9522E-01 -3.7266E-02 -2.1739E-01 3.7450E-03 3.8994E-02 1.8600E-03 4.1178E-04 -7.2787E-05 5.3426E-03 6.6137E-03 4.3432E-01 6.2775E-03 -1.2695E-03 -1.5444E+01 -8.8651E-03 1.4923E-01 -1.1098E-03 8.5375E-02 7.5706E-03 2.6997E-01 -I.8565E-07 -2.2814E-03 1.5153E-02
2.0570E-05 1.4907E-04 2.3064E-04 3.7007E-08 -1.1019E-13 3.9325E-07 -3.9472E-12 -1.1232E-14 -4.7106E-07 -8.7510E-07 1.7716E-07 2.0660E-07 -6.7800E-07 -1.8115E-04 7.8143E-07 -3.3536E-06 -3.9862E-06 -2.8679E-07 -9.8832E-13 2.4393E-05 7.0592E-07 -2.0309E-03 2.0494E-03 4.5669E-04 1.4357E-06 -8.5043E-06 -1.1817E-05 -7.5546E-13 1.0957E-05 5.1920E-06 -1.5741E-05 -1.0572E-04 -1.5625E-05 1.2780E-08 -9.8408E-06 -3.2735E-11 1.6463E-06 9.4669E-06 -6.7993E-14 5.4789E-07 1.4423E-05 -2.4020E-06 -9.4270E-06 -5.2262E-05 4.2118E-06 2.2835E-05 -2.0394E-07 -7.4047E-06 -1.5887E-08 1.3090E-07 1.8422E-07 -5.2198E-07 -6.4090E-07 -4.5433E-05 -6.3467E-07 3.7363E-08 4.5207E-03 7.4827E-07 -1.2016E-04 6.9449E-08 -3.0601E-05 5.7656E-15 -1.9417E-04 1.1504E-I0 8.4571E-07 -8.4247E-12
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- mm Hg,
T - K)
TM I N
TMAX
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188 N 2 0 3 189 N 2 0 4 190 N 2 0 5 191Na 192 NaBr 193 NaCN 194 NaCt 195 NaF 196 Nal 197 NaOH 198 Na2S04 199 Nb 200 Nd 201Ne 202 Ni 203 NiC404 204 NiF2 205 Np 206 02 207 O3 208 Os 209 OsOF5 210 Os04 2110s04 212 P 213 PBr3 214 PCL2F3 215 PCt3 216 PCt5 217 PH3 218 P H 4 B r 219 PH4CL 220 P H 4 I 221POCt3 222 P S B r 3 223 PSCL3 224 P 4 0 6 225 P 4 0 1 0 226 P 4 S 1 0 227 Pb 228 PbBr2 229 PbCt2 230 PbF2 231 PbI2 232 PbO 233 PbS 234 Pd 235 Po 236 Pt 237 Ra 238 Rb 239 RbBr 240 R b C t 241RbF 242 Rbl 243 Re 244 Re207 245 Rh 246 Rn 247 Ru 248 RuF5 249 S 250 SF4 251 SF6 252 SOBr2 253 S O C t 2 .
A
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NITROGENTRIOXIDE -2.5932 NITROGENTETRAOXIDE -197.7926 NITROGENPENTOXIDE -270.4814 SODIUM 7.2828 SODIUM BROMIDE 18.4164 SODIUM CYANIDE -2.2303 SODIUM CHLORIDE 22.4317 SODIUM FLUORIDE 11.6744 SODIUM IODIDE 69.6407 SODIUM HYDROXIDE -48.2774 SODIUMSULFATE -2.2687 NIOBIUM -64.3485 NEODYMIUM 130.3312 NEON 0.0175 NICKEL -57.4301 NICKEL CARBONYL 24.7530 NICKEL FLUORIDE 634.6103 NEPTUNIUM 88.3172 OXYGEN 20.6695 OZONE 38.6910 OSMIUM -252.0332 OSMIUMOXIDE PENTAFLUORIDE 18125.3278 OSMIUM TETROXIDE - YELLOW -6976.1921 OSMIUM TETROXIDE - WHITE -1362.6815 PHOSPHORUS - WHITE 37.5747 PHOSPHORUSTRIBROMIDE 75.1763 PHOSPHORUSDICHLORIDE TRIFLUORIDE 41.7838 PHOSPHORUSTRICHLORIDE 56.7046 PHOSPHORUSPENTACHLORIDE 30.0396 PHOSPHINE 17.6034 PHOSPHONIUMBROMIDE 79.2715 PHOSPHONIUMCHLORIDE 255.9276 PHOSPHONIUMIODIDE 90.3833 PHOSPHORUSOXYCHLORIDE 89.5904 PHOSPHORUSTHIOBROMIDE 100.8066 PHOSPHORUSTHIOCHLORIDE 30.9267 PHOSPHORUSTRIOXIDE -9.1727 PHOSPHORUSPENTOXIDE -55.9316 PHOSPHORUSPENTASULFIDE 18.3195 LEAD -17.6204 LEAD BROMIDE -392.9133 LEAD CHLORIDE 178.2156 LEAD FLUORIDE 797.7308 LEAD IODIDE 1790.0196 LEAD OXIDE -357.2600 LEAD SULFIDE -2243.0170 PALLADIUM 90.8138 POLONIUM 220.5827 PLATINUM 87.6383 RADIUM 31.4507 RUBIDIUM 13.7111 RUBIDIUM BROMIDE 78.4584 RUBIDIUM CHLORIDE 95.4464 RUBIDIUM FLUORIDE 4858.3696 RUBIDIUMIODIDE 87.3359 RHENIUM -31.5392 RHENIUM HEPTOXIDE -50918.9674 RHODIUM -83.3270 RADON 168.4046 RUTHENIUM 3.1324 RUTHENIUMPENTAFLUORIDE 253.0895 SULFUR 86.7925 SULFUR TETRAFLUORIDE 340.1740 SULFUR HEXAFLUORIDE 10.5389 THIONYLBROMIDE 1.5135 THIONYLCHLORIDE 66.4546 .
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170.00 425.00 261.90 320.65 236.35 305.55 370.97 257"5.00 1020.00 1720.00 836.85 1769.10 1073.90 1738.10 1269.00 2060.00 1040.15 1577.15 596.00 1830.00 1173.10 1223.10 2250.00 5115.00 1144.00 3384.00 24.56 44.40 1061.00 2415.00 250.15 315.65 1350,15 1556.15 1617.99 2073.99 54.35 154.58 80.15 261.00 2234.00 4880.00 304.80 330.90 276.35 403.15 267.55 403.15 404.15 590.15 280.95 448.45 193.35 250.35 181.15 374.15 433.15 465.00 139.37 324.75 229.45 311.45 182.15 246.15 247.95 335.45 274.33 378.65 323.15 448.15 236.95 398.15 312.85 446.25 693.15 758.15 561.15 1291.00 708.00 2024.00 786.15 1187.15 820.15 1227.15 1134.15 1566.15 752.15 1145.15 1216.15 1745.15 1125.15 1554.15 1336.00 3385.00 448.00 1235.00 1744.00 3980.00 593.00 1809.00 310.00 978.00 1054.15 1625.15 1065.15 1654.15 1194.15 1681.15 1021.15 1577.15 2480.00 5915.00 485.65 635.55 1735.00 3940.00 128.95 211.75 2051.00 4500.00 322.75 429.95 388.36 1313.00 160.85 223.95 223.15 318.69 266.45 412.65 172.00 372.15
. , . . . ,
* A computer program, c o n t a i n i n g c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds, is a v a i t a b t e f o r a nominat fee (Cart L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
355
l og,o P = A + B / T
NO FORMULA NAME 254 SOF2 255 SO2 256 S02C[2 257 S03 258 S2CI2 259 Sb 260 SbBr3 261SbCl3 262 SbCl5 263 SbH3 264 SbI3 265 Sb203 266 Sc 267 Se 268 SeCt4 269 SeF6 270 SeOC[2 271Se02 272 Si 273 SiBrCI2F 274 SiBrF3 275 SiBr2CIF 276 SiClF3 277 SiCl2F2 278 SiCl3F 279 SiC[4 280 SiF4 281SiHBr3 282 SiHCl3 283 SIHF3 284 SiH2Br2 285 SiH2Cl2 286 SiH2F2 287 SiH212 288 SiH3Br 289 SIH3CI 290 SiH3F 291SiH31 292 SiH4 293 Si02 294 Si2Cl6 295 Si2F6 296 Si2H5Cl 297 Si2H6 298 Si2OCl3F3 299 Si20Cl6 300 Si20H6 301Si3Cl8 302 Si3H8 303 Si3H9N 304 Si4H10 305 Sm 306 Sn 307 SnBr4 308 SnCl2 309 SnCl4 310 SnH4 311SnI4 312 Sr 313 SrO 314 Ta 315 Tc 316 Te 317 TeCl4 318 TeF6 319 Ti
SULFUROUS OXYFLUORIDE SULFUR DIOXIDE SULFURYL CHLORIDE SULFUR TRIOXIDE SULFUR MONOCHLORIDE ANTIMONY ANTIMONY TRIBROMIDE ANTIMONY TRICHLORIDE ANTIMONY PENTACHLORIDE STIBINE ANTIMONY TRIIODIDE ANTIMONY TRIOXIDE SCANDIUM SELENIUM SELENIUM TETRACHLORIDE SELENIUM HEXAFLUORIDE SELENIUM OXYCHLORIDE SELENIUM DIOXIDE SILICON BROMODICHLOROFLUOROSILANE TRIFLUOROBROMOSILANE DIBROMOCHLOROFLUOROSILANE TRIFLUOROCHLOROSILANE DICHLORODIFLUOROSILANE TRICHLOROFLUOROSILANE SILICON TETRACHLORIDE SILICON TETRAFLUORIDE TRIBROMOSILANE TRICHLOROSILANE TRIFLUOROSILANE DIBROMOSILANE DICHLOROSILANE DIFLUOROSILANE DIIODOSILANE MONOBROMOSILANE MONOCHLOROSILANE MONOFLUOROSILANE IODOSILANE SILANE SILICON DIOXIDE HEXACHLORODISILANE HEXAFLUORODISILANE DISILANYL CHLORIDE DISILANE TRICHLOROTRIFLUORODISILOXANE HEXACHLORODISILOXANE DISILOXANE OCTACHLOROTRISILANE TRISILANE TRISILAZANE TETRASILANE SAMARIUM TIN STANNIC BROMIDE STANNOUS CHLORIDE STANNIC CHLORIDE STANNIC HYDRIDE STANNIC IODIDE STRONTIUM STRONTIUM OXIDE TANTALUM TECHNETIUM TELLURIUM TELLURIUM TETRACHLORIDE TELLURIUM HEXAFLUORIDE TITANIUM
+ C l Og,o T + D T + E T 2
(P
- mm Hg,
A
B
C
D
E
238.2631 19.7418 5.9028 114.0529 162.6274 -14.9322 -68.4797 68.0484 73.6650 65.7241 -1834.2309 3557.6905 -410.3222 994.5705 62.7934 -13.7376 -31.1449 -26.7091 315.0687 221.2325 -316.1829 114.7880 102.6712 65.5754 106.0275 28.4503 250.9551 29.8264 8.8008 -122.7759 63.8405 30.1827 23.8427 -132.4973 48.9247 97.0716 262.3858 81.5431 49.8037 -378.5210 28.0093 -3.5918 50.2854 19.4083 -39.7219 173.0145 23.4097 0.9548 61.7030 77.8169 72.5811 -63.3814 -11.8452 62.0925 430.9683 146.4762 7.8482 -5.9850 -111.2297 2848.9447 90.4608 -240.5191 -130.9948 225.5681 103.1152 -194.8742
-5.2181E+03 -1.8132E+03 -2.0407E+03 -6.4619E+03 -6.2944E+03 -1.3754E+04 -6.2413E+02 -5.1047E+03 -4.3530E+03 -2.2895E+03 5.3081E+04 -2.2934E+05 1.5184E+04 -4.3994E+04 -5.6601E+03 -9.6701E+02 -1.5960E+03 -2.9884E+03 -7.1384E+04 -5.5951E+03 5.0196E+03 -3.9867E+03 -2.5416E+03 -2.0450E+03 -3.4770E+03 -2.3911E+03 -6.9843E+03 -2.6956E+03 -1.6896E+03 5.7853E+01 -2.9308E+03 -2.0844E+03 -1.5675E+03 2.1632E+03 -2.1416E+03 -3.0578E+03 -5.0922E+03 -3.3034E+03 -1.3946E+03 6.5473E+03 -2.9842E+03 -1.9401E+03 -2.4890E+03 -1.5000E+03 -2.7322E+02 -6.6562E+03 -1.5324E+03 -2.4388E+03 -2.7796E+03 -3.1701E+03 -3.7126E+03 -6.9759E+03 -1.3744E+04 -4.1212E+03 -2.2551E+04 -5.5847E+03 -9.7474E+02 -2.4424E+03 -2.8962E+03 -4.0303E+05 -5.3107E+04 -5.7928E+03 -5.2810E+03 -1.3194E+04 -3.1620E+03 -8.2733E+03
-I.0431E+02 -4.1458E+00 2.2796E+00 -3.6784E+01 -6.3327E+01 1.5738E+01 3.0034E+01 -2.1724E+01 -2.6389E+01 -2.5586E+01 7.3328E+02 -1.2298E+03 1.4020E+02 -3.7357E+02 -2.0127E+01 1.0083E+01 1.5901E+01 1.3896E+01 -8.9680E+01 -9.3501E+01 1.4386E+02 -4.5478E+01 -4.3347E+01 -2.6643E+01 -4.2166E+01 -7.3965E+00 -9.4613E+01 -8.0772E+00 5.0043E-01 6.9914E+01 -2.3568E+01 -8.2717E+00 -4.4921E+00 5.6398E+01 -1.7831E+01 -3.8232E+01 -1.1579E+02 -3.0771E+01 -1.8981E+01 1.3150E+02 -7.7427E+00 6.6355E+00 -1.8081E+01 -4.5432E+00 1.9305E+01 -6.7483E+01 -6.9541E+00 2.9120E+00 -2.2974E+01 -2.9814E+01 -2.6507E+01 2.5576E+01 6.4004E+00 -2.1351E+01 -1.5874E+02 -5.7244E+01 -2.7435E-01 5.1095E+00 4.3785E+01 -8.7252E+02 -2.4076E+01 7.8794E+01 5.7873E+01 -8.0899E+01 -4.2245E+01 6.8261E+01
1.7358E-01 -4.4284E-09 -I.0358E-02 -1.7530E-07 6.1401E-02 -2.3835E-02 -2.0378E-02 7.4742E-03 2.3832E-02 3.4766E-02 -5.9001E-01 4.1528E-01 -3.6544E-02 2.2452E-01 1.5021E-02 -1.4935E-02 -1.1690E-02 -7.6193E-03 8.3445E-03 1.2431E-01 -2.1246E-01 5.1723E-02 7.1921E-02 4.5134E-02 5.0626E-02 -9.3193E-I0 -5.3053E-05 2.0334E-03 -6.9024E-03 -2.1980E-01 2.4715E-02 -3.7469E-I0 -1.9742E-02 -4.9010E-02 2.1780E-02 4.4033E-02 1.8678E-01 3.1175E-02 2.2497E-02 -3.ST/4E-02 6.7458E-03 -8.5356E-03 2.1374E-02 -2.0804E-I0 -1.7428E-02 6.5445E-02 1.0056E-02 -2.1105E-03 2.7178E-02 3.5861E-02 2.6806E-02 -9.5945E-03 -9.7861E-04 1.6385E-02 9.2347E-02 5.8634E-02 4.6026E-04 -2.7912E-03 -2.0560E-02 1.3051E-01 2.9553E-03 -1.3112E-02 -4.6486E-02 4.5316E-02 6.7520E-02 -1.7329E-02
-1.1781E-04 8.4918E-07 6.0161E-06 1.1919E-05 -2.4506E-05 5.1947E-06 4.6884E-06 5.7270E-13 -9.0652E-06 -1.7809E-05 1.8014E-04 -5.3009E-05 3.4523E-06 -5.1145E-05 -4.7573E-06 9.6551E-06 3.7904E-06 1.8305E-06 -2.5806E-09 -6.0950E-05 1.1958E-04 -2.2118E-05 -4.5231E-05 -2.8299E-05 -2.3053E-05 2.7569E-06 1.3121E-04 1.0063E-06 5.1631E-06 2.2343E-04 -9.7683E-06 4.5636E-06 3.1144E-05 1.6020E-05 -I.0087E-05 -1.8687E-05 -1.1081E-04 -1.1973E-05 3.0530E-13 3.4220E-06 -2.5044E-06 4.7603E-06 -I.0671E-05 3.3390E-06 7.2191E-06 -2.6121E-05 -6.1820E-06 6.5985E-07 -1.3469E-05 -1.8007E-05 -1.1367E-05 1.2128E-06 -4.2795E-I0 -5.2861E-06 -2.1208E-05 -2.4782E-05 -3.3081E-07 6.6165E-07 3.2941E-06 -7.7456E-06 -1.3908E-07 7.4635E-07 1.0781E-05 -I.0441E-05 -4.5015E-05 1.5517E-06
TM IN
T - K)
TMAX
174.42 229.05 197.67 430.75 222.00 545.00 289.95 490.85 265.75 411.15 617.00 1898.00 367.05 548.15 346.55 794.00 295.85 387.25 177.87 440.35 436.75 674.15 847.15 1698.15 1110.00 2700.00 397.00 930.00 347.15 464.65 154.55 227.35 307.95 441.15 430.15 590.15 1997.10 2560. I0 186.65 474.30 203.35 354.90 207.95 515.92 129.15 308.83 148.45 367.35 180.55 434.85 204.30 507.00 186.35 259.00 242.65 617.50 144.95 479.00 121.15 276.65 212.25 559.24 151.15 449.00 126.45 310.75 276.95 683.81 187.45 455.15 155.35 396.79 120.15 285.87 220.15 524.59 88.48 269.70 I883.00 2503.20 277.15 412.15 192.15 254.25 226.95 291.15 143.85 432.00 235.15 316.35 268.15 408.75 160.65 257.75 319.45 484.55 204.25 326.25 204.45 321.85 245.45 373.15 733.00 1874.00 1096.00 2995.00 331.45 477.85 589.15 896.15 250.45 386.15 133.15 220.85 429.15 621.15 582.00 1630.00 2341.15 2683.15 2511.00 5565.00 1660.00 5000.00 497.00 1285.00 506.15 665.15 161.85 234.55 1508.00 3442.00
* A computer program, containing c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds, is a v a i t a b l e f o r a nominat fee (Carl L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII whi ch can be accessed by other software.
356
tog,o P = A + BIT + C tog,o T + D T + E T 2 .
NO
FORMULA
320 TiCt4 321TL 322 TtBr 323 TtI 324 Tm 325 U 326 UF6 327 V 328 VCt4 329 V O C [ 3 330 W 331 WF6 332 Xe 333 Yb 334 Yt 335 Zn 336 ZnCt2 337 ZnF2 338 ZnO 339 ZnS04 340 Zr 341ZrBr4 342 ZrC[4 343 ZrI4
NAME
TITANIUMTETRACHLORIDE THALLIUM THALLOUSBROMIDE THALLOUSIODIDE THULIUM URANIUM URANIUM FLUORIDE VANADIUM VANADIUMTETRACHLORIDE VANADIUMOXYTRICHLORIDE TUNGSTEN TUNGSTEN FLUORIDE XENON YTTERBIUM YTTRIUM ZINC ZINC CHLORIDE ZINC FLUORIDE ZINC OXIDE ZINC SULFATE ZIRCONIUM ZIRCONIUM BROMIDE ZIRCONIUM CHLORIDE ZIRCONIUM IODIDE
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A 65.9073 149.2845 65.7795 107.4718 581.9203 5.1916 141.7284 52.0677 12.7215 31.8135 -19.5111 354.8192 15.6530 -61.8092 -198.7054 -20.3143 256.5500 -17799.4171 10.0724 8.7415 95.1134 35.8920 80.7853 95.3927
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(P .
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- mm
Hg,
T - K)
.
B
C
D
E
TMI N
TMAX
-4.0187E+03 -1.7175E+04 -9.3154E+03 -1.2047E+04 -4.0634E+04 -2.3655E+04 -5.4522E+03 -3.1989E+04 -2.2338E+03 -2.8585E+03 -3.8683E+04 -8.8753E+03 -8.1035E+02 -5.3349E+03 -2.2991E+03 -4.6362E+03 -1.7845E+04 1.2561E+06 -1.5790E+04 -2.2158E+03 -4.3264E+04 -6.9028E+03 -8.5643E+03 -I.0449E+04
-2.2002E+01 -4.9494E+01 -1.9913E+01 -3.4449E+01 -2.0847E+02 1.4051E+00 -5.5519E+01 -1.2620E+01 -1.7693E+00 -8.5879E+00 8.6887E+00 -1.5107E+02 -3.9013E+00 2.5566E+01 6.8766E+01 1.0073E+01 -9.1583E+01 6.0444E+03 -3.0065E-02 -5.1178E-04 -2.5683E+01 -8.7767E+00 -2.5618E+01 -3.0444E+01
1.0422E-02 1.8084E-02 6.6371E-03 1.2081E-02 9.8996E-02 -6.7084E-04 6.2879E-02 1.6179E-03 -9.8525E-11 3.9375E-09 -7.1355E-04 2.0875E-01 4.7985E-03 -1.1528E-02 -1.6442E-02 -3.8085E-03 4.9680E-02 -1.7915E+00 6.5659E-06 6.6577E-07 2.9830E-03 4.6821E-03 1.4577E-02 1.5025E-02
-8.7715E-13 -2.5186E-06 -9.3147E-07 -1.7669E-06 -1.8204E-05 6.4472E-08 -2.9623E-05 -1.0505E-07 3.4861E-07 3.4924E-06 2.1195E-08 -1.1715E-04 -1.7020E-11 1.7104E-06 1.3848E-06 4.8860E-07 -1.0787E-05 2.0155E-04 -5.4927E-10 -3.3159E-10 -1.1696E-07 -I.0688E-06 -3.5146E-06 -3.1340E-06
249.05 636.00 763.15 713.15 661.00 1600.00 234.35 1604.00 247.45 193.65 2667.00 201.55 161.36 599.00 1246.00 692.70 701.15 1243.15 1773.10 293.15 1975.00 480.15 463.15 537.15
638.00 1745.00 1092.15 1096.15 1237.00 4135.00 328.85 3665.00 697.00 400.00 5645.00 290.45 289.74 1660.00 3055.00 3170.00 1005.15 1770.15 2223.10 378.15 4598.00 630.15 604.15 704.15
* A computer program, c o n t a i n i n g c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds, is a v a i t a b t e f o r a nominal fee (Cart I . Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
357
(P - mm Hg, T - K)
t Og,o P = A + B I T + C t Og,o T + D T + E T 2
NO FORMULA
1 Ag 2 Age t 3 Agl 4At 5 AtB3H12 6 AIBr3 7 ALCL3 8 AIF3 9 At 13 10 At203 11 At2S3012 12 Ar 13 As 14 AsBr3 15 AsC[3 16 AsF3 17 AsF5 18 AsH3 19 AsI3 20 As203 21 At 22 Au 23 B 24 BBr3 25 BCI3 26 BF3 27 BH2CO 28 BH303 29 B2D6 30 B2H5Br 31 B2H6 32 B3N3H6 33 B4HIO 34 B5H9 35 B5H11 36 B10H14 37 Ba 38 Be 39 BeB2H8 40 BeBr2 41 BeC[2 42 BeF2 43 BeI2 44 Bi 45 BiBr3 46 BiC[3 47 BrF5 48 Br2 49 C 50 CCl20 51 CF20 52 CH4N20 53 CH4N2S 54 CNBr 55 CNCI
NAME
SILVER SILVER CHLORIDE SILVER IODIDE ALUMINUM ALUMINUM BOROHYDRIDE ALUMINUN BROMIDE ALUMINUM CHLORIDE ALUMINUM FLUORIDE ALUMINUM IODIDE ALUMINUM OXIDE ALUMINUM SULFATE ARGON ARSENIC ARSENIC TRIBROMIDE ARSENIC TRICHLORIDE ARSENIC TRIFLUORIDE ARSENIC PENTAFLUORIDE ARSINE ARSENIC TRIIODIDE ARSENIC TRIOXIDE ASTATINE GOLD BORON BORON TRIBROMIDE BORON TRICHLORIDE BORON TRIFLUORIDE BORINE CARBONYL BORIC ACID DEUTERODIBORANE DIBORANE HYDROBROMIDE DIBORANE BORINE TRIAMINE TETRABORANE PENTABORANE TETRAHYDROPENTABORANE DECABORANE BARIUM BERYLLIUM BERYLLIUM BOROHYDRIDE BERYLLIUM BROMIDE BERYLLIUM CHLORIDE BERYLLIUM FLUORIDE BERYLLIUM IODIDE BISMUTH BISMUTH TRIBROMIDE BISMUTH TRICHLORIDE BROMINE PENTAFLUORIDE BROMINE CARBON PHOSGENE CARBONYL FLUORIDE UREA THIOUREA CYANOGEN BROMIDE CYANOGEN CHLORIDE
A
B
C
D
E
23.6822 35.4158 69.1111 9.9884 65.4884 5597.9805 27.8613 4703.8748 585.1783 14.1611 -464.7417 14.9138 70.7356 69.8773 93.9840 27.7465 1944.5157 -10.3462 96.0056 -2811.4735 -17.3579 126.1594 38.5877 104.0215 35.3538 75.2534 433.1860 -81.1257 120.8038 488.4916 11.5597 58.7997 23.0730 -163.4159 7.6486 4813.9118 -18.1369 -4.7459 -94.5732 2669.4633 -289.7317 224.7647 3417.9820 1449.1712 216.7751 -6.1334 51.1403 23.7200 -2.0686 46.6551 -70.1866 6.7305 -35.4224 2302.7452 -9.0018
-1.6026E+04 -1.2320E+04 -1.3908E+04 -1.3837E+04 -2.8974E+03 -1.5335E+05 -6.7364E+03 -4.6135E+05 -2.6198E+04 -2.8238E+04 4.9953E+04 -4.5675E+02 -9.6421E+03 -4.4831E+03 -4.4550E+03 -2.4305E+03 -3.0430E+04 -7.7134E+02 -6.8120E+03 7.9643E+04 -4.5040E+03 -2.9160E+04 -3.6230E+04 -4.2744E+03 -2.3048E+03 -2.4715E+03 -6.8163E+03 2.1815E+03 -2.4092E+03 -8.8892E+03 -9.4549E+02 -2.8667E+03 -1.7369E+03 1.4743E+03 -1.8417E+03 -1.2837E+05 -8.1603E+03 -1.6799E+04 2.2630E+02 -9.8679E+04 1.0348E+04 -2.8762E+04 -1.2770E+05 -8.3717E+04 -1.3734E+04 -3.1936E+03 -2.6286E+03 -2.2840E+03 -2.5987E+04 -2.4657E+03 -3.8315E+02 -4.4855E+03 -2.3772E+03 -4.9937E+04 -1.2842E+03
-4.5239E+00 -8.7445E+00 -1.9966E+01 -3.4595E-01 -2.4421E+01 -2.2913E+03 -3.8080E+00 -1.5238E+03 -2.1938E+02 -7.3843E-01 1.3895E+02 -3.5895E+00 -2.2451E+01 -2.4415E+01 -3.5080E+01 -7.8250E+00 -9.1148E+02 9.1086E+00 -3.3239E+01 1.1255E+03 1.3457E+01 -3.7975E+01 -7.5640E+00 -3.9717E+01 -I.0108E+01 -2.6531E+01 -2.0499E+02 2.9986E+01 -5.4329E+01 -2.2351E+02 -1.3754E+00 -2.1466E+01 -6.6041E+00 7.5896E+01 2.8719E-01 -1.9845E+03 1.0107E+01 5.4503E+00 4.1281E+01 -I.0326E+03 1.0311E+02 -7.0897E+01 -1.3156E+03 -5.1359E+02 -7.6683E+01 5.2620E+00 -1.8290E+01 -5.6145E+00 3.5504E+00 -1.5351E+01 4.1225E+01 1.5588E+00 1.9025E+01 -9.9806E+02 8.2222E+00
4.0517E-04 1.7514E-03 4.3499E-03 1.1361E-11 2.8261E-02 2.1944E+00 -1.3181E-05 3.4062E-01 1.3820E-01 -3.7413E-07 5.7398E-04 3.5490E-08 1.3810E-02 1.8936E-02 3.3505E-02 7.8140E-03 1.8231E+00 -2.4654E-02 2.0112E-02 -9.0385E-01 -2.2096E-02 8.0922E-03 -1.1450E-04 3.9970E-02 5.5834E-I0 8.5366E-08 4.5121E-01 -2.2693E-05 1.1943E-01 4.1313E-01 -2.3575E-03 2.5002E-02 8.4552E-03 -I.0578E-01 -3.0007E-04 1.9935E+00 -5.9955E-03 -2.6044E-03 -2.7627E-02 7.2331E-01 -1.6198E-02 1.7991E-02 8.8819E-01 2.0492E-01 3.9665E-02 -2.4866E-03 2.1840E-02 2.2602E-09 -5.3440E-04 9.2288E-03 -1.2049E-01 -1.7855E-03 -2.0819E-02 1.3391E+00 -1.6105E-02
1.0895E-16 -1.4905E-07 -3.9755E-07 -1.2182E-15 -1.3715E-05 -8.0708E-04 5.2521E-09 -3.0079E-05 -3.5008E-05 2.2086E-11 -1.0158E-07 2.1907E-05 -3.8579E-06 -6.1554E-06 -1.3338E-05 -3.3333E-06 -1.4325E-03 2.0673E-05 -5.0888E-06 2.6735E-04 9.7987E-06 -6.6670E-07 5.1894E-08 -1.6726E-05 5.1455E-06 4.2709E-05 -3.7515E-04 1.0956E-08 -I.0820E-04 -2.9011E-04 2.6782E-06 -1.2241E-05 -4.6056E-06 5.0905E-05 1.3472E-07 -7.8068E-04 9.8349E-07 2.8638E-07 8.9618E-06 -1.9329E-04 -9.9081E-06 -1.8955E-06 -2.2863E-04 -2.9858E-05 -8.4421E-06 5.0977E-07 -I.0991E-05 1.7888E-06 2.9310E-08 -4.9658E-14 1.1291E-04 8.4006E-07 6.8609E-06 -7.0662E-04 9.5986E-06
TM I N
TMAX
1234.00 6410.00 1185.15 1837.15 1093.15 1779.15 933.00 2329.10 220.95 319.05 354.45 529.45 373.15 465.75 1511.15 1810.15 451.15 658.65 2421.10 3253.10 845.15 1043.20 83.78 150.86 420.00 885.00 314.95 493.15 261.75 403.55 270.65 329.45 155.25 220.35 156.23 373.00 437.15 602.65 485.65 730.35 279.00 607.00 1226.00 3120.00 1821.00 4133.00 273.15 361.05 166.15 451.95 144.78 260.90 133.95 209.15 293.15 401.15 118.25 179.25 179.85 289.45 107.65 289.80 210.15 323.75 182.25 289.25 232.75 568.45 222.95 340.15 333.15 436.95 638.00 1907.00 1097.00 2744.00 274.15 363.15 562.15 747.15 564.15 760.15 1145.55 1372.15 556.15 760.15 569.00 1700.00 534.15 734.15 503.65 710.55 203.85 313.55 265.85 584.15 3259.10 4399.10 145.37 455.00 161.89 297.00 340.65 368.05 454.15 854.00 273.01 313.09 266.65 449.00
* A computer program, c o n t a i n i n g c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds , is a v a i t a b t e f o r a nominat fee (Carl L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other so f tw a r e .
352
t oglo P = A + B / T
NO FORMULA NAME
56 CNF 57 CO 58 COS 59 COSe 60 C02 61 CS2 62 CSeS 63 C2N2 64 C3S2 65 Ca 66 C a F 2 67 C b F 5 68 Cd 69 CdC[2 70 CdF2 71 CdI2 72 CdO 73 CLF 74 C L F 0 3 75 CLF3 76 CLF5 77 ClH03S 78 CLH04 79 C t 0 2 80 Cl2 81 Ct20 82 Ct207 83 Co 84 C o C l 2 85 CONC304 86 Cr 87 CRC606 88 CrO2Ct2 89 Cs 90 CsBr 91CsCL 92 CsF 93 Csl 94 Cu 95 CuBr 96 C u e [ 97 CuC[2 98 Cul 99 DCN 100 D2 101D20 102 Eu 103 F2 104 F20 105 Fe 106 FeC505 107 FeC[2 108 FeCL3 109 Fr 110 Ga 111 G a O l 3 112 Gd 113 Ge 114 G e B r 4 115 GeCL4 116 GeHC[3 117 G e H 4 118 Ge2H6 119 Ge3H8 120 HBr 121HCN
CYANOGENFLUORIDE CARBON MONOXIDE CARBONYLSULFIDE CARBON OXYSELENIDE CARBON DIOXIDE CARBON DISULFIDE CARBON SELENOSULFIDE CYANOGEN CARBON SUBSULFIDE CALCIUM CALCIUMFLUORIDE COLUMBIUMFLUORIDE CADMIUM CADMIUM CHLORIDE CADMIUM FLUORIDE CADMIUM IODIDE CADMIUM OXIDE CHLORINEMONOFLUORIDE PERCHLORYLFLUORIDE CHLORINETRIFLUORIDE CHLORINEPENTAFLUORIDE CHLOROSULFONIC ACID PERCHLORICACID CHLORINEDIOXIDE CHLORINE CHLORINEMONOXIDE CHLORINEHEPTOXIDE COBALT COBALTCHLORIDE COBALT NITROSYL TRICARBONYL CHROMIUM CHROMIUM CARBONYL CHROMIUM OXYCHLORIDE CESIUM CESIUM BROMIDE CESIUM CHLORIDE CESIUM FLUORIDE CESIUM IODIDE COPPER CUPROUS BROMIDE CUPROUS CHLORIDE CUPRIC CHLORIDE COPPER IODIDE DEUTERIUM CYANIDE DEUTERIUM DEUTERIUM OXIDE EUROPIUM FLUORINE FLUORINE OXIDE IRON IRON PENTACARBONYL FERROUS CHLORIDE FERRIC CHLORIDE FRANCIUM GALLIUM GALLIUMTRICHLORIDE GADOLINIUM GERMANIUM GERMANIUMBROMIDE GERMANIUMCHLORIDE TRICHLOROGERMANE GERMANE DIGERMANE TRIGERMANE HYDROGEN BROMIDE HYDROGEN CYANIDE
A 179.8136 51.8145 36.8556 525.5520 35.0187 25.1475 -101.6898 4016.4115 -243.5223 -75.9862 49.0700 -42.2353 -145.3985 -4189.3798 -1738.0052 -899.5410 42.8498 44.9140 40.5028 25.4578 131.4931 -5.6040 7.5448 121.9791 28.8659 20.7506 5.5051 16.7750 90.9544 -2295.1356 -80.3456 -3135.3223 226.3675 -2.9708 1537.6463 438.8475 1768.1436 276.4031 -82.6254 208.6672 27.2556 -238.6809 855.8840 798.8279 6.1037 -12.8257 -55.5456 27.1409 -24.8186 11.5549 317.6618 -1350.9354 64969.7167 -38.3826 -4.4968 54.9805 9.6612 24.3265 151.2941 207.3749 175.3633 32.2743 45.6425 36.7997 34.4939 -57.0540
(P
+ C t oglo T + D T + E T 2
- mm Hg,
T - K)
B
C
D
E
TMI N
TMAX
-4.3677E+03 -7.8824E+02 -1.7187E+03 -9.1072E+03 -1.5119E+03 -2.0439E+03 -4.5082E+02 -5.9887E+04 3.1498E+03 -4.9573E+03 -2.7912E+04 -1.1915E+03 -8.3891E+02 2.2619E+05 1.5268E+05 3.5567E+04 -1.5443E+04 -1.6526E+03 -1.8544E+03 -1.6807E+03 -3.7893E+03 -2.7604E+03 -2.0352E+03 -5.2893E+03 -1.6745E+03 -1.6377E+03 -1.7898E+03 -1.8953E+04 -1.2963E+04 4.3067E+04 -1.2221E+04 6.6813E+04 -7.6454E+03 -3.6286E+03 -I.0591E+05 -3.4903E+04 -1.1822E+05 -2.6150E+04 -1.1231E+04 -2.0301E+04 -7.5654E+03 1.7213E+04 -5.7746E+04 -1.7354E+04 -6.7085E+01 -2.1886E+03 -6.4880E+03 -5.7201E+02 -1.9007E+02 -1.9538E+04 -9.3157E+03 6.2772E+04 -I.9169E+06 -2.2043E +03 -1.2924E+04 -4.8102E+03 -I.0909E+04 -1.9756E+04 -6.5181E+03 -6.4745E+03 -5.9201E+03 -1.3704E+03 -2.1567E+03 -2.5324E+03 -1.6379E+03 -3.6256E+02
-7.6561E+01 -2.2734E+01 -1.2036E+01 -2.4172E+02 -1.1335E+01 -6.7794E+00 5.2520E+01 -1.9008E+03 1.0795E+02 3.0625E+01 -1.0510E+01 2.0862E+01 6.0509E+01 1.4896E+03 5.6319E+02 3.3430E+02 -1.0651E+01 -1.6727E+01 -1.3458E+01 -7.7581E+00 -5.3872E+01 8.4466E+00 1.0732E+00 -4.1838E+01 -8.5216E+00 -5.5984E+00 1.0930E+00 -1.7830E+00 -2.7733E+01 1.0148E+03 2.9746E+01 1.3443E+03 -9.0472E+01 4.1641E+00 -5.2949E+02 -1.5008E+02 -6.1137E+02 -9.2366E+01 3.1336E+01 -6.8060E+01 -6.1858E+00 7.5807E+01 -2.9506E+02 -3.4780E+02 -5.7226E-01 1.0645E+01 2.3529E+01 -I.0015E+01 1.5985E+01 -6.2549E-01 -1.2965E+02 4.8764E+02 -2.6114E+04 1.8322E+01 4.3403E+00 -1.6009E+01 -4.7131E-01 -4.9583E+00 -5.7438E+01 -8.4232E+01 -7.0301E+01 -9.9425E+00 -1.6528E+01 -1.2064E+01 -I.0909E+01 2.9415E+01
1.1639E-01 5.1225E-02 8.9612E-03 4.5341E-01 9.3383E-03 3.4828E-03 -1.0400E-01 3.9066E+00 -1.3131E-01 -1.3574E-02 1.4288E-08 -2.2002E-02 -4.3639E-02 -5.9464E-01 -1.1301E-01 -1.6865E-01 2.0649E-03 3.3592E-02 9.9792E-03 9.8092E-03 7.2145E-02 -2.2029E-02 -7.2499E-03 -2.0950E-08 5.3792E-03 7.4816E-03 -1.1071E-03 2.8243E-05 7.3497E-03 -1.4317E+00 -6.8400E-03 -1.6151E+00 9.3809E-02 -3.6632E-03 1.7992E-01 5.3499E-02 2.1264E-01 3.0791E-02 -8.9074E-03 1.9026E-02 1.2376E-I0 2.5333E-05 1.0189E-01 4.9610E-01 1.6894E-02 -1.9029E-02 -I.0970E-02 2.1078E-02 -4.1421E-02 -2.7182E-09 1.3467E-01 -2.0598E-01 2.2347E+01 -1.5441E-02 -9.5226E-04 -8.4664E-09 1.2082E-03 9.5753E-04 4.8303E-02 9.6332E-02 7.9543E-02 5.1455E-I0 2.1047E-02 1.1954E-02 7.5732E-03 -4.7528E-02
-7.2513E-05 4.6603E-11 2.0283E-13 -3.1974E-04 7.7626E-10 3.4373E-15 6.9601E-05 -3.0816E-03 5.9581E-05 1.9938E-06 -1.0745E-12 8.8506E-06 1.1003E-05 9.0541E-05 7.8517E-06 3.2257E-05 -1.7038E-07 -2.8601E-05 3.8242E-13 -5.2739E-06 -3.9712E-05 1.1699E-05 4.2925E-06 2.6848E-05 -7.7867E-13 -4.2600E-06 4.8227E-07 -6.2846E-08 -8.1551E-07 7.7031E-04 5.2454E-07 7.4196E-04 -3.9753E-05 7.9575E-07 -2.3362E-05 -7.3394E-06 -2.8322E-05 -4.0411E-06 7.5663E-07 -2.1495E-06 -1.7508E-14 -6.1652E-09 -1.3492E-05 -2.8192E-04 -I.7612E-11 9.1375E-06 1.6487E-06 8.9567E-13 4.8042E-05 1.9086E-13 -4.8175E-05 3.2434E-05 -7.3076E-03 4.4042E-06 2.3443E-08 3.9331E-06 -3.9062E-07 -8.0668E-08 -1.6731E-05 -4.5015E-05 -3.7043E-05 1.6203E-05 -1.1265E-05 -5.0050E-06 -2.5521E-12 2.8406E-05
196.75 68.15 134.30 156.05 216.58 161.11 225.85 177.35 287.15 625.00 1691.00 359.45 393.00 891.15 1385.15 689.15 1273.15 129.75 125.41 192.75 193.95 193.15 171.95 213.55 172.12 174.65 227.85 1095.00 1043.15 271.85 1229.00 309.15 254.75 295.00 1021.15 1017.15 985.15 1011.15 1130.00 845.15 703.00 582.85 883.15 204.25 18.73 276.97 640.00 53.48 77.05 1808.15 266.65 973.15 467.15 267.00 954.00 350.90 728.00 1230.00 316.45 228.15 231.85 107.26 184.45 236.25 185.15 259.83
226.35 132.92 378.80 251.25 304.19 552.00 358.75 252.15 403.95 1762.00 2806.50 498.15 1043.00 1240.15 2024.15 1069.15 1832.15 172.65 368.40 284.65 297.95 700.00 631.00 465.00 417.15 275.35 351.95 2528.00 1323.15 353.15 2840.00 424.15 390.25 959.00 1573.15 1573.15 1524.15 1553.15 3150.00 1628.15 1763.10 794.15 1609.15 299.35 38.35 643.89 1742.00 144.31 128.55 3008.20 378.15 1299.15 592.15 879.00 2517.00 694.00 1770.00 3125.00 462.15 357.15 348.15 308.00 304.65 383.95 363.15 456.65
* A computer program, containing c o e f f i c i e n t s f o r vapor pressure f o r a t [ compounds 9 is a v a i t a b t e f o r a nominal fee (Cart L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 777109 phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
353
tog,o P = A + B/T + C loglo T + D T + E T2 NO FORMULA NAME 122 HCL 123 HF 124 HI 125 HN03 126 H2 127 H20 128 H 2 0 2 129 H2S 130 H2S04 131 H 2 S 2 132 H 2 S e 133 H 2 T e 134 H3N03S 135 He 136 He 137 Hf 138 Hg 139 HgBr2 140 HgCL2 141HgI2 142 IF7 143 12 144 In 145 Ir 146 K 147 KBr 148 KCt 149 KF 150 KI 151KOH 152 Kr 153 La 154 Li 155 LiBr 156 LiCL 157 LiF 158 L i l 159 Lu 160 Mg 161MgCL2 162 MgO 163 Mn 164 MnCl2 165 Mo 166 MoF6 167 MoO3 168 N C L 3 169 ND3 170 NF3 171NH3 172 NH30 173 NH4Br 174 NH4CL 175 N H 4 1 176 NH50 177 N H 5 S 178 NO 179 NOCL 180 NOF 181 NO2 182 N2 183 N 2 F 4 184 N 2 H 4 185 N2H4C 186 N2H6C02 187 N20
HYDROGEN CHLORIDE HYDROGEN FLUORIDE HYDROGEN IODIDE NITRIC ACID HYDROGEN WATER HYDROGENPEROXIDE HYDROGEN SULFIDE SULFURICACID HYDROGENDISULFIDE HYDROGENSELENIDE HYDROGENTELLURIDE SULFAMICACID HELIUM-3 HELIUM-4 HAFNIUM MERCURY MERCURIC BROMIDE MERCURIC CHLORIDE MERCURIC IODIDE IODINE HEPTAFLUORIDE IODINE INDIUM IRIDIUM POTASSIUM POTASSIUM BROMIDE POTASSIUM CHLORIDE POTASSIUM FLUORIDE POTASSIUM IODIDE POTASSIUM HYDROXIDE KRYPTON LANTHANUM LITHIUM L I T H I U MBROMIDE L I T H I U MCHLORIDE LITHIUM FLUORIDE LITHIUM IODIDE LUTETIUM MAGNESIUM MAGNESIUMCHLORIDE MAGNESIUMOXIDE MANGANESE MANGANESE CHLORIDE MOLYBDENUM MOLYBDENUM FLUORIDE MOLYBDENUM OXIDE NITROGENTRXCHLORIDE HEAVY AMMONIA NITROGEN TRXFLUORIDE AMMONIA HYDROXYLAMINE AMMONIUM BROMIDE AMMONIUM CHLORIDE AMMONIUM IODIDE AMMONIUM HYDROXIDE AMMONIUMHYDROGENSULFIDE NITRIC OXIDE NITROSYLCHLORIDE NITROSYLFLUORIDE NITROGENDIOXIDE NITROGEN TETRAFLUOROHYDRAZINE HYDRAZINE AMMONIUMCYANIDE AMMONIUMCARBAMATE NITROUS OXIDE
(P - nan Hg, T - K)
A
B
C
D
E
TM[ N
TMAX
43.5455 23.7347 21.4282 71.7653 3.4132 29.8605 33.3222 18.6383 2.0582 22.3747 573.9933 532.0079 0.1130 2.1239 2.8838 -187.3128 11.3169 -6001.9471 8091.0938 -9817.2743 2.2894 46.9335 112.3721 "197.4829 10.8410 86.7862 -8.0224 86.1553 88.6708 20.9787 -12.6883 190.2107 12.1182 65.3934 1659.2051 69.3367 72.2997 -47.6746 -72.6513 1239.2680 -41.2727 "123.9176 1275.0362 74.9735 300.7229 3015.8551 88.8600 125.5395 8.4514 37.1575 2.4590 23.7261 -893.5430 0.4097 42.3381 178.9587 61.2046 24.1469 478.8331 32.1203 23.8572 16.4473 31.2541 179.6608 93.9638 61.5168
-I .6279E+03 -I. 7996E+03 -1.4515E+03 -4.3768E+03 -4.1316E+01 -3.1522E+03 -3.7350E+03 -1.3446E+03 -4.1924E+03 -2.4043E+03 -I.0568E+04 -I.0876E+04 -6.8449E+02 -1.1769E+00 -3.9043E+00 -4.7256E+03 -3.3515E+03 1.6586E+05 -2.3113E+05 2.9088E+05 -1.4949E+03 -5.1763E+03 -1.8894E+04 -6.5755E+03 -4.6934E+03 -1.5677E+04 -9.3722E+03 -1.7030E+04 -1.5026E+04 -9.5262E+03 -3.1111E+02 -4.1131E+04 -8.4301E+03 -1.3245E+04 -1.1514E+05 -1.8147E+04 -1.4450E+04 -1.1929E+04 -4.2014E+03 -9.0236E+04 -1.4025E+04 -5.9845E+03 -8.8381E+04 -4.1955E+04 -7.9655E+03 -2.1859E+05 -4.2008E+03 -3.5614E+03 -7.4300E+02 -2.0277E+03 -4.0142E+03 -5.2014E+03 1.9484E+04 -4.4032E+03 -2.3577E+03 -6.0657E+03 -1.5365E+03 -1.8469E+03 -7.7441E+03 -2.2563E+03 -4.7668E+02 -9.6387E+02 -3.1466E+03 -6.1294E+03 -4.8160E+03 -2.1016E+03
-1.5214E+01 -6.1764E+00 -5.5756E+00 -2.2769E+01 1.0947E+00 -7.3037E+00 -8.3458E+00 -4.1034E+00 3.2578E+00 -5.5539E+00 -2.6071E+02 -2.3540E+02 5.2613E-05 2.0493E+00 6.7240E-01 5.9397E+01 -1.1296E+00 2.4352E+03 -3.2811E+03 3.9308E+03 2.7875E+00 -1.1170E+01 -3.5777E+01 6.4387E+01 -1.1916E+00 -2.5680E+01 6.4641E+00 -2.5138E+01 -2.6513E+01 -3.8001E+00 1.0610E+01 -5.7186E+01 -1.3510E+00 -1.8782E+01 -5.7029E+02 -1.9178E+01 -2.0834E+01 1.8989E+01 3.0264E+01 -4.2304E+02 1.5392E+01 4.6074E+01 -4.3842E+02 -2.0072E+01 -1.2644E+02 -1.0259E+03 -3.1565E+01 -5.1766E+01 3.9105E-01 -1.1601E+01 6.3297E+00 -5.1721E+00 3.6716E+02 3.5216E+00 -1.3597E+01 -7.2004E+01 -2.3621E+01 -6.0513E+00 -2.2562E+02 -9.7702E+00 -8.6689E+00 -4.3123E+00 -8.2200E+00 -7.2215E+01 -3.4502E+01 -2.2337E+01
1.3783E-02 -5.0046E-10 3.3878E-03 -4.5988E-07 -6.6896E-10 2.4247E-09 -1.2351E-10 3.1815E-09 -1.1224E-03 5.8402E-03 4.7258E-01 3.7306E-01 -6.8934E-08 -1.7652E-10 1.1913E-01 -7.1673E-03 -2.9698E-13 -2.1646E+00 2.9716E+00 -3.2560E+00 -3.5044E-03 -1.0130E-02 1.1333E-02 -9.6603E-03 1.5875E-04 5.9097E-03 -3.1639E-03 5.3564E-03 6.3780E-03 -2.9030E-10 -3.8518E-02 9.9276E-03 2.2909E-04 4.4647E-03 1.9064E-01 3.6011E-03 5.2464E-03 -4.5961E-03 -1.5558E-02 1.3654E-01 -2.3614E-03 -1.4659E-02 1.4858E-01 3.2166E-03 1.6582E-01 3.1920E-01 1.8305E-02 7.4954E-02 -1.1295E-02 7.4625E-03 -1.8547E-02 2.6919E-03 -3.2056E-01 -1.7562E-03 8.5486E-03 8.7809E-02 2.9377E-02 9.2881E-09 4.9213E-01 8.6560E-03 2.0128E-02 5.9876E-03 2.6734E-03 8.8090E-02 3.6858E-02 1.8232E-02
-1.4984E-11 6.1500E-06 -8.9335E-12 1.1856E-05 1.4589E-04 1.8090E-06 1.6917E-06 2.4664E-06 5.5371E-07 -2.6241E-06 -3.4316E-04 -2.3649E-04 3.4587E-11 9.4980E-03 -2.1010E-11 2.6648E-07 1.1699E-07 7.2767E-04 -1.0294E-03 1.0229E-03 1.9005E-06 7.7500E-06 -1.3444E-06 5.0122E-07 1.7454E-17 -5.6987E-07 3.2745E-07 -4.7879E-07 -6.4206E-07 1.2312E-08 5.0870E-05 -6.4353E-07 -6.2641E-18 -4.4694E-07 -2.4324E-05 -2.8544E-07 -5.5773E-07 3.5367E-07 2.6429E-06 -1.6884E-05 1.1265E-07 1.5195E-06 -1.9347E-05 -2.2507E-07 -8.8423E-05 -3.8938E-05 -6.0409E-11 -4.4958E-05 1.7758E-05 -9.5811E-12 1.1266E-05 -5.9955E-07 1.0034E-04 3.7842E-07 4.7298E-11 -4.4365E-05 -1.3066E-09 4.5319E-06 -4.2279E-04 -5.1036E-11 -2.4139E-11 2.2680E-13 4.6004E-13 -4.4545E-05 -1.6578E-05 -1.1348E-10
158.97 189.79 222.38 231.55 13.95 273.16 272.74 187.68 283.15 229.95 157.85 176.75 293.15 1.01 1.76 2117.00 234.31 409.65 409.35 430.65 186.15 242.00 850.00 1944.00 336.35 1068.15 1044.00 1158.15 1018.15 679.00 115.78 1441.50 453.69 1021.15 1056.15 1320.15 996.15 1057.00 517.00 1051.15 3105.00 924.00 1009.15 1677.00 207.65 1007.15 246.15 199.15 66.36 195.41 306.25 471.45 553.15 484.05 203.15 222.05 109.50 213.55 141.15 261.95 63.15 111.65 274.68 222.55 247.05 182.30
324.65 461.15 423.85 376.10 33.18 647.13 730.15 373.53 603.15 337.15 232.05 271.15 373.15 3.31 5.20 5960.00 1735.00 592.15 577.15 627.15 277.15 819.15 2323.00 4450.00 2223.00 1656.15 3470.00 1775.15 1597.15 1600.00 209.35 3643.00 4085.00 1583.15 1655.15 1954.15 1444.15 2535.00 1376.00 1691.15 5950.00 2392.00 1463.15 5100.00 309.15 1424.15 367.15 239.75 233.85 405.65 383.00 669.15 793.15 678.05 353.15 306.45 180.15 440.65 217.15 431.35 126.10 309.35 653.15 304.85 331.45 309.57
* A computer program, containing c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds , is a v a i t a b t e f o r a nominal fee (Carl L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
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log,o P = A + B / T + C t o g , o T + D T + E T 2 NO FORMULA NAME .
.
.
.
.
.
(P
B
C
D
E
-1.8582E+03 7.7599E+02 4.6851E+02 -5.4249E+03 -1.0501E+04 -8.2019E+03 -1.1358E+04 -1.1663E+04 -1.4137E+04 -1.9340E+03 -1.5051E+04 -2.9438E+04 -2.6812E+04 -5.9863E+01 -1.3533E+04 -1.9573E+03 -7.2704E+04 -3.1522E+04 -5.2697E+02 -1.4144E+03 -6.3868E+03 -4.6581E+05 1.3882E+05 2.3640E+04 -4.5200E+03 -4.1298E+03 -2.0432E+03 -3.2295E+03 -6.2579E+03 -1.0512E+03 -4.0989E+03 -6.5388E+03 -4.6958E+03 -4.4038E+03 -6.1441E+03 -2.9337E+03 -1.7181E+03 -2.8529E+03 -5.1772E+03 -8.5777E+03 9.8716E+03 -1.8711E+04 -6.5142E+04 -9.5547E+04 1.4278E+04 1.5079E+05 -2.9630E+04 -1.5775E+04 -4.0548E+04 -I.0221E+04 -4.4634E+03 -1.4856E+04 -1.6358E+04 -3.9369E+05 -1.5106E+04 -3.2254E+04 1.6274E+06 -2.3619E+04 -3.3600E+03 -3.5567E+04 -I.0396E+04 -7.8894E+03 -6.8405E+03 -I.0352E+03 -1.9716E+03 -3.3385E+03
7.4627E+00 9.9702E+01 1.3740E+02 1.5358E-01 -2.8637E+00 3.8990E+00 -4.2035E+00 -9.6084E-01 -2.0041E+01 1.7000E+01 3.5005E+00 2.3622E+01 -3.9789E+01 3.6341E+00 2.3611E+01 -7.0802E+00 -2.0233E+02 -2.5083E+01 -6.7062E+00 -1.2543E+01 8.1758E+01 -7.4493E+03 3.0478E+03 6.0656E+02 -9.8304E+00 -2.7120E+01 -1.4841E+01 -1.8915E+01 -7.4964E-01 -4.0706E+00 -2.8848E+01 -1.0929E+02 -3.3063E+01 -3.1847E+01 -3.5921E+01 -8.3323E+00 6.7269E+00 2.7900E+01 -3.3346E+00 9.2106E+00 1.4928E+02 -5.7943E+01 -2.6816E+02 -6.4509E+02 1.2467E+02 7.6189E+02 -2.5363E+01 -7.8208E+01 -2.2701E+01 -7.3958E+00 -2.1307E+00 -2.2965E+01 -2.8542E+01 -1.6193E+03 -2.6017E+01 1.2215E+01 2.0103E+04 3.2126E+01 -7.5618E+01 3.0770E+00 -9.8031E+01 -2.7433E+01 -1.5222E+02 -1.1341E+00 2.6530E+00 -2.3318E+01
-2.7402E-02 -2.0780E-01 -2.9833E-01 -2.0200E-04 8.9249E-10 -2.3458E-03 3.4674E-04 1.2957E-04 4.7338E-03 2.9640E-11 -1.2712E-03 -3.9155E-03 8.4714E-03 -8.8025E-09 -7.6670E-03 7.4594E-03 4.4627E-02 4.1165E-03 1.2926E-02 -1.3045E-10 -1.2735E-02 6.8812E+00 -4.0659E+00 -8.6236E-01 -1.4385E-06 2.3495E-02 2.0345E-02 1.0097E-02 -2.9515E-02 -1.5186E-09 3.2807E-02 1.6761E-01 3.5026E-02 1.8570E-02 2.9018E-02 2.4967E-03 -5.0441E-03 -2.9138E-02 1.0110E-03 -3.9318E-03 -7.7340E-02 1.8346E-02 8.0837E-02 2.9522E-01 -3.7266E-02 -2.1739E-01 3.7450E-03 3.8994E-02 1.8600E-03 4.1178E-04 -7.2787E-05 5.3426E-03 6.6137E-03 4.3432E-01 6.2775E-03 -1.2695E-03 -1.5444E+01 -8.8651E-03 1.4923E-01 -1.1098E-03 8.5375E-02 7.5706E-03 2.6997E-01 -I.8565E-07 -2.2814E-03 1.5153E-02
2.0570E-05 1.4907E-04 2.3064E-04 3.7007E-08 -1.1019E-13 3.9325E-07 -3.9472E-12 -1.1232E-14 -4.7106E-07 -8.7510E-07 1.7716E-07 2.0660E-07 -6.7800E-07 -1.8115E-04 7.8143E-07 -3.3536E-06 -3.9862E-06 -2.8679E-07 -9.8832E-13 2.4393E-05 7.0592E-07 -2.0309E-03 2.0494E-03 4.5669E-04 1.4357E-06 -8.5043E-06 -1.1817E-05 -7.5546E-13 1.0957E-05 5.1920E-06 -1.5741E-05 -1.0572E-04 -1.5625E-05 1.2780E-08 -9.8408E-06 -3.2735E-11 1.6463E-06 9.4669E-06 -6.7993E-14 5.4789E-07 1.4423E-05 -2.4020E-06 -9.4270E-06 -5.2262E-05 4.2118E-06 2.2835E-05 -2.0394E-07 -7.4047E-06 -1.5887E-08 1.3090E-07 1.8422E-07 -5.2198E-07 -6.4090E-07 -4.5433E-05 -6.3467E-07 3.7363E-08 4.5207E-03 7.4827E-07 -1.2016E-04 6.9449E-08 -3.0601E-05 5.7656E-15 -1.9417E-04 1.1504E-I0 8.4571E-07 -8.4247E-12
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- mm Hg,
T - K)
TM I N
TMAX
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.
188 N 2 0 3 189 N 2 0 4 190 N 2 0 5 191Na 192 NaBr 193 NaCN 194 NaCt 195 NaF 196 Nal 197 NaOH 198 Na2S04 199 Nb 200 Nd 201Ne 202 Ni 203 NiC404 204 NiF2 205 Np 206 02 207 O3 208 Os 209 OsOF5 210 Os04 2110s04 212 P 213 PBr3 214 PCL2F3 215 PCt3 216 PCt5 217 PH3 218 P H 4 B r 219 PH4CL 220 P H 4 I 221POCt3 222 P S B r 3 223 PSCL3 224 P 4 0 6 225 P 4 0 1 0 226 P 4 S 1 0 227 Pb 228 PbBr2 229 PbCt2 230 PbF2 231 PbI2 232 PbO 233 PbS 234 Pd 235 Po 236 Pt 237 Ra 238 Rb 239 RbBr 240 R b C t 241RbF 242 Rbl 243 Re 244 Re207 245 Rh 246 Rn 247 Ru 248 RuF5 249 S 250 SF4 251 SF6 252 SOBr2 253 S O C t 2 .
A
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NITROGENTRIOXIDE -2.5932 NITROGENTETRAOXIDE -197.7926 NITROGENPENTOXIDE -270.4814 SODIUM 7.2828 SODIUM BROMIDE 18.4164 SODIUM CYANIDE -2.2303 SODIUM CHLORIDE 22.4317 SODIUM FLUORIDE 11.6744 SODIUM IODIDE 69.6407 SODIUM HYDROXIDE -48.2774 SODIUMSULFATE -2.2687 NIOBIUM -64.3485 NEODYMIUM 130.3312 NEON 0.0175 NICKEL -57.4301 NICKEL CARBONYL 24.7530 NICKEL FLUORIDE 634.6103 NEPTUNIUM 88.3172 OXYGEN 20.6695 OZONE 38.6910 OSMIUM -252.0332 OSMIUMOXIDE PENTAFLUORIDE 18125.3278 OSMIUM TETROXIDE - YELLOW -6976.1921 OSMIUM TETROXIDE - WHITE -1362.6815 PHOSPHORUS - WHITE 37.5747 PHOSPHORUSTRIBROMIDE 75.1763 PHOSPHORUSDICHLORIDE TRIFLUORIDE 41.7838 PHOSPHORUSTRICHLORIDE 56.7046 PHOSPHORUSPENTACHLORIDE 30.0396 PHOSPHINE 17.6034 PHOSPHONIUMBROMIDE 79.2715 PHOSPHONIUMCHLORIDE 255.9276 PHOSPHONIUMIODIDE 90.3833 PHOSPHORUSOXYCHLORIDE 89.5904 PHOSPHORUSTHIOBROMIDE 100.8066 PHOSPHORUSTHIOCHLORIDE 30.9267 PHOSPHORUSTRIOXIDE -9.1727 PHOSPHORUSPENTOXIDE -55.9316 PHOSPHORUSPENTASULFIDE 18.3195 LEAD -17.6204 LEAD BROMIDE -392.9133 LEAD CHLORIDE 178.2156 LEAD FLUORIDE 797.7308 LEAD IODIDE 1790.0196 LEAD OXIDE -357.2600 LEAD SULFIDE -2243.0170 PALLADIUM 90.8138 POLONIUM 220.5827 PLATINUM 87.6383 RADIUM 31.4507 RUBIDIUM 13.7111 RUBIDIUM BROMIDE 78.4584 RUBIDIUM CHLORIDE 95.4464 RUBIDIUM FLUORIDE 4858.3696 RUBIDIUMIODIDE 87.3359 RHENIUM -31.5392 RHENIUM HEPTOXIDE -50918.9674 RHODIUM -83.3270 RADON 168.4046 RUTHENIUM 3.1324 RUTHENIUMPENTAFLUORIDE 253.0895 SULFUR 86.7925 SULFUR TETRAFLUORIDE 340.1740 SULFUR HEXAFLUORIDE 10.5389 THIONYLBROMIDE 1.5135 THIONYLCHLORIDE 66.4546 .
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170.00 425.00 261.90 320.65 236.35 305.55 370.97 257"5.00 1020.00 1720.00 836.85 1769.10 1073.90 1738.10 1269.00 2060.00 1040.15 1577.15 596.00 1830.00 1173.10 1223.10 2250.00 5115.00 1144.00 3384.00 24.56 44.40 1061.00 2415.00 250.15 315.65 1350,15 1556.15 1617.99 2073.99 54.35 154.58 80.15 261.00 2234.00 4880.00 304.80 330.90 276.35 403.15 267.55 403.15 404.15 590.15 280.95 448.45 193.35 250.35 181.15 374.15 433.15 465.00 139.37 324.75 229.45 311.45 182.15 246.15 247.95 335.45 274.33 378.65 323.15 448.15 236.95 398.15 312.85 446.25 693.15 758.15 561.15 1291.00 708.00 2024.00 786.15 1187.15 820.15 1227.15 1134.15 1566.15 752.15 1145.15 1216.15 1745.15 1125.15 1554.15 1336.00 3385.00 448.00 1235.00 1744.00 3980.00 593.00 1809.00 310.00 978.00 1054.15 1625.15 1065.15 1654.15 1194.15 1681.15 1021.15 1577.15 2480.00 5915.00 485.65 635.55 1735.00 3940.00 128.95 211.75 2051.00 4500.00 322.75 429.95 388.36 1313.00 160.85 223.95 223.15 318.69 266.45 412.65 172.00 372.15
. , . . . ,
* A computer program, c o n t a i n i n g c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds, is a v a i t a b t e f o r a nominat fee (Cart L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
355
l og,o P = A + B / T
NO FORMULA NAME 254 SOF2 255 SO2 256 S02C[2 257 S03 258 S2CI2 259 Sb 260 SbBr3 261SbCl3 262 SbCl5 263 SbH3 264 SbI3 265 Sb203 266 Sc 267 Se 268 SeCt4 269 SeF6 270 SeOC[2 271Se02 272 Si 273 SiBrCI2F 274 SiBrF3 275 SiBr2CIF 276 SiClF3 277 SiCl2F2 278 SiCl3F 279 SiC[4 280 SiF4 281SiHBr3 282 SiHCl3 283 SIHF3 284 SiH2Br2 285 SiH2Cl2 286 SiH2F2 287 SiH212 288 SiH3Br 289 SIH3CI 290 SiH3F 291SiH31 292 SiH4 293 Si02 294 Si2Cl6 295 Si2F6 296 Si2H5Cl 297 Si2H6 298 Si2OCl3F3 299 Si20Cl6 300 Si20H6 301Si3Cl8 302 Si3H8 303 Si3H9N 304 Si4H10 305 Sm 306 Sn 307 SnBr4 308 SnCl2 309 SnCl4 310 SnH4 311SnI4 312 Sr 313 SrO 314 Ta 315 Tc 316 Te 317 TeCl4 318 TeF6 319 Ti
SULFUROUS OXYFLUORIDE SULFUR DIOXIDE SULFURYL CHLORIDE SULFUR TRIOXIDE SULFUR MONOCHLORIDE ANTIMONY ANTIMONY TRIBROMIDE ANTIMONY TRICHLORIDE ANTIMONY PENTACHLORIDE STIBINE ANTIMONY TRIIODIDE ANTIMONY TRIOXIDE SCANDIUM SELENIUM SELENIUM TETRACHLORIDE SELENIUM HEXAFLUORIDE SELENIUM OXYCHLORIDE SELENIUM DIOXIDE SILICON BROMODICHLOROFLUOROSILANE TRIFLUOROBROMOSILANE DIBROMOCHLOROFLUOROSILANE TRIFLUOROCHLOROSILANE DICHLORODIFLUOROSILANE TRICHLOROFLUOROSILANE SILICON TETRACHLORIDE SILICON TETRAFLUORIDE TRIBROMOSILANE TRICHLOROSILANE TRIFLUOROSILANE DIBROMOSILANE DICHLOROSILANE DIFLUOROSILANE DIIODOSILANE MONOBROMOSILANE MONOCHLOROSILANE MONOFLUOROSILANE IODOSILANE SILANE SILICON DIOXIDE HEXACHLORODISILANE HEXAFLUORODISILANE DISILANYL CHLORIDE DISILANE TRICHLOROTRIFLUORODISILOXANE HEXACHLORODISILOXANE DISILOXANE OCTACHLOROTRISILANE TRISILANE TRISILAZANE TETRASILANE SAMARIUM TIN STANNIC BROMIDE STANNOUS CHLORIDE STANNIC CHLORIDE STANNIC HYDRIDE STANNIC IODIDE STRONTIUM STRONTIUM OXIDE TANTALUM TECHNETIUM TELLURIUM TELLURIUM TETRACHLORIDE TELLURIUM HEXAFLUORIDE TITANIUM
+ C l Og,o T + D T + E T 2
(P
- mm Hg,
A
B
C
D
E
238.2631 19.7418 5.9028 114.0529 162.6274 -14.9322 -68.4797 68.0484 73.6650 65.7241 -1834.2309 3557.6905 -410.3222 994.5705 62.7934 -13.7376 -31.1449 -26.7091 315.0687 221.2325 -316.1829 114.7880 102.6712 65.5754 106.0275 28.4503 250.9551 29.8264 8.8008 -122.7759 63.8405 30.1827 23.8427 -132.4973 48.9247 97.0716 262.3858 81.5431 49.8037 -378.5210 28.0093 -3.5918 50.2854 19.4083 -39.7219 173.0145 23.4097 0.9548 61.7030 77.8169 72.5811 -63.3814 -11.8452 62.0925 430.9683 146.4762 7.8482 -5.9850 -111.2297 2848.9447 90.4608 -240.5191 -130.9948 225.5681 103.1152 -194.8742
-5.2181E+03 -1.8132E+03 -2.0407E+03 -6.4619E+03 -6.2944E+03 -1.3754E+04 -6.2413E+02 -5.1047E+03 -4.3530E+03 -2.2895E+03 5.3081E+04 -2.2934E+05 1.5184E+04 -4.3994E+04 -5.6601E+03 -9.6701E+02 -1.5960E+03 -2.9884E+03 -7.1384E+04 -5.5951E+03 5.0196E+03 -3.9867E+03 -2.5416E+03 -2.0450E+03 -3.4770E+03 -2.3911E+03 -6.9843E+03 -2.6956E+03 -1.6896E+03 5.7853E+01 -2.9308E+03 -2.0844E+03 -1.5675E+03 2.1632E+03 -2.1416E+03 -3.0578E+03 -5.0922E+03 -3.3034E+03 -1.3946E+03 6.5473E+03 -2.9842E+03 -1.9401E+03 -2.4890E+03 -1.5000E+03 -2.7322E+02 -6.6562E+03 -1.5324E+03 -2.4388E+03 -2.7796E+03 -3.1701E+03 -3.7126E+03 -6.9759E+03 -1.3744E+04 -4.1212E+03 -2.2551E+04 -5.5847E+03 -9.7474E+02 -2.4424E+03 -2.8962E+03 -4.0303E+05 -5.3107E+04 -5.7928E+03 -5.2810E+03 -1.3194E+04 -3.1620E+03 -8.2733E+03
-I.0431E+02 -4.1458E+00 2.2796E+00 -3.6784E+01 -6.3327E+01 1.5738E+01 3.0034E+01 -2.1724E+01 -2.6389E+01 -2.5586E+01 7.3328E+02 -1.2298E+03 1.4020E+02 -3.7357E+02 -2.0127E+01 1.0083E+01 1.5901E+01 1.3896E+01 -8.9680E+01 -9.3501E+01 1.4386E+02 -4.5478E+01 -4.3347E+01 -2.6643E+01 -4.2166E+01 -7.3965E+00 -9.4613E+01 -8.0772E+00 5.0043E-01 6.9914E+01 -2.3568E+01 -8.2717E+00 -4.4921E+00 5.6398E+01 -1.7831E+01 -3.8232E+01 -1.1579E+02 -3.0771E+01 -1.8981E+01 1.3150E+02 -7.7427E+00 6.6355E+00 -1.8081E+01 -4.5432E+00 1.9305E+01 -6.7483E+01 -6.9541E+00 2.9120E+00 -2.2974E+01 -2.9814E+01 -2.6507E+01 2.5576E+01 6.4004E+00 -2.1351E+01 -1.5874E+02 -5.7244E+01 -2.7435E-01 5.1095E+00 4.3785E+01 -8.7252E+02 -2.4076E+01 7.8794E+01 5.7873E+01 -8.0899E+01 -4.2245E+01 6.8261E+01
1.7358E-01 -4.4284E-09 -I.0358E-02 -1.7530E-07 6.1401E-02 -2.3835E-02 -2.0378E-02 7.4742E-03 2.3832E-02 3.4766E-02 -5.9001E-01 4.1528E-01 -3.6544E-02 2.2452E-01 1.5021E-02 -1.4935E-02 -1.1690E-02 -7.6193E-03 8.3445E-03 1.2431E-01 -2.1246E-01 5.1723E-02 7.1921E-02 4.5134E-02 5.0626E-02 -9.3193E-I0 -5.3053E-05 2.0334E-03 -6.9024E-03 -2.1980E-01 2.4715E-02 -3.7469E-I0 -1.9742E-02 -4.9010E-02 2.1780E-02 4.4033E-02 1.8678E-01 3.1175E-02 2.2497E-02 -3.ST/4E-02 6.7458E-03 -8.5356E-03 2.1374E-02 -2.0804E-I0 -1.7428E-02 6.5445E-02 1.0056E-02 -2.1105E-03 2.7178E-02 3.5861E-02 2.6806E-02 -9.5945E-03 -9.7861E-04 1.6385E-02 9.2347E-02 5.8634E-02 4.6026E-04 -2.7912E-03 -2.0560E-02 1.3051E-01 2.9553E-03 -1.3112E-02 -4.6486E-02 4.5316E-02 6.7520E-02 -1.7329E-02
-1.1781E-04 8.4918E-07 6.0161E-06 1.1919E-05 -2.4506E-05 5.1947E-06 4.6884E-06 5.7270E-13 -9.0652E-06 -1.7809E-05 1.8014E-04 -5.3009E-05 3.4523E-06 -5.1145E-05 -4.7573E-06 9.6551E-06 3.7904E-06 1.8305E-06 -2.5806E-09 -6.0950E-05 1.1958E-04 -2.2118E-05 -4.5231E-05 -2.8299E-05 -2.3053E-05 2.7569E-06 1.3121E-04 1.0063E-06 5.1631E-06 2.2343E-04 -9.7683E-06 4.5636E-06 3.1144E-05 1.6020E-05 -I.0087E-05 -1.8687E-05 -1.1081E-04 -1.1973E-05 3.0530E-13 3.4220E-06 -2.5044E-06 4.7603E-06 -I.0671E-05 3.3390E-06 7.2191E-06 -2.6121E-05 -6.1820E-06 6.5985E-07 -1.3469E-05 -1.8007E-05 -1.1367E-05 1.2128E-06 -4.2795E-I0 -5.2861E-06 -2.1208E-05 -2.4782E-05 -3.3081E-07 6.6165E-07 3.2941E-06 -7.7456E-06 -1.3908E-07 7.4635E-07 1.0781E-05 -I.0441E-05 -4.5015E-05 1.5517E-06
TM IN
T - K)
TMAX
174.42 229.05 197.67 430.75 222.00 545.00 289.95 490.85 265.75 411.15 617.00 1898.00 367.05 548.15 346.55 794.00 295.85 387.25 177.87 440.35 436.75 674.15 847.15 1698.15 1110.00 2700.00 397.00 930.00 347.15 464.65 154.55 227.35 307.95 441.15 430.15 590.15 1997.10 2560. I0 186.65 474.30 203.35 354.90 207.95 515.92 129.15 308.83 148.45 367.35 180.55 434.85 204.30 507.00 186.35 259.00 242.65 617.50 144.95 479.00 121.15 276.65 212.25 559.24 151.15 449.00 126.45 310.75 276.95 683.81 187.45 455.15 155.35 396.79 120.15 285.87 220.15 524.59 88.48 269.70 I883.00 2503.20 277.15 412.15 192.15 254.25 226.95 291.15 143.85 432.00 235.15 316.35 268.15 408.75 160.65 257.75 319.45 484.55 204.25 326.25 204.45 321.85 245.45 373.15 733.00 1874.00 1096.00 2995.00 331.45 477.85 589.15 896.15 250.45 386.15 133.15 220.85 429.15 621.15 582.00 1630.00 2341.15 2683.15 2511.00 5565.00 1660.00 5000.00 497.00 1285.00 506.15 665.15 161.85 234.55 1508.00 3442.00
* A computer program, containing c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds, is a v a i t a b l e f o r a nominat fee (Carl L. Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII whi ch can be accessed by other software.
356
tog,o P = A + BIT + C tog,o T + D T + E T 2 .
NO
FORMULA
320 TiCt4 321TL 322 TtBr 323 TtI 324 Tm 325 U 326 UF6 327 V 328 VCt4 329 V O C [ 3 330 W 331 WF6 332 Xe 333 Yb 334 Yt 335 Zn 336 ZnCt2 337 ZnF2 338 ZnO 339 ZnS04 340 Zr 341ZrBr4 342 ZrC[4 343 ZrI4
NAME
TITANIUMTETRACHLORIDE THALLIUM THALLOUSBROMIDE THALLOUSIODIDE THULIUM URANIUM URANIUM FLUORIDE VANADIUM VANADIUMTETRACHLORIDE VANADIUMOXYTRICHLORIDE TUNGSTEN TUNGSTEN FLUORIDE XENON YTTERBIUM YTTRIUM ZINC ZINC CHLORIDE ZINC FLUORIDE ZINC OXIDE ZINC SULFATE ZIRCONIUM ZIRCONIUM BROMIDE ZIRCONIUM CHLORIDE ZIRCONIUM IODIDE
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A 65.9073 149.2845 65.7795 107.4718 581.9203 5.1916 141.7284 52.0677 12.7215 31.8135 -19.5111 354.8192 15.6530 -61.8092 -198.7054 -20.3143 256.5500 -17799.4171 10.0724 8.7415 95.1134 35.8920 80.7853 95.3927
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(P .
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- mm
Hg,
T - K)
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B
C
D
E
TMI N
TMAX
-4.0187E+03 -1.7175E+04 -9.3154E+03 -1.2047E+04 -4.0634E+04 -2.3655E+04 -5.4522E+03 -3.1989E+04 -2.2338E+03 -2.8585E+03 -3.8683E+04 -8.8753E+03 -8.1035E+02 -5.3349E+03 -2.2991E+03 -4.6362E+03 -1.7845E+04 1.2561E+06 -1.5790E+04 -2.2158E+03 -4.3264E+04 -6.9028E+03 -8.5643E+03 -I.0449E+04
-2.2002E+01 -4.9494E+01 -1.9913E+01 -3.4449E+01 -2.0847E+02 1.4051E+00 -5.5519E+01 -1.2620E+01 -1.7693E+00 -8.5879E+00 8.6887E+00 -1.5107E+02 -3.9013E+00 2.5566E+01 6.8766E+01 1.0073E+01 -9.1583E+01 6.0444E+03 -3.0065E-02 -5.1178E-04 -2.5683E+01 -8.7767E+00 -2.5618E+01 -3.0444E+01
1.0422E-02 1.8084E-02 6.6371E-03 1.2081E-02 9.8996E-02 -6.7084E-04 6.2879E-02 1.6179E-03 -9.8525E-11 3.9375E-09 -7.1355E-04 2.0875E-01 4.7985E-03 -1.1528E-02 -1.6442E-02 -3.8085E-03 4.9680E-02 -1.7915E+00 6.5659E-06 6.6577E-07 2.9830E-03 4.6821E-03 1.4577E-02 1.5025E-02
-8.7715E-13 -2.5186E-06 -9.3147E-07 -1.7669E-06 -1.8204E-05 6.4472E-08 -2.9623E-05 -1.0505E-07 3.4861E-07 3.4924E-06 2.1195E-08 -1.1715E-04 -1.7020E-11 1.7104E-06 1.3848E-06 4.8860E-07 -1.0787E-05 2.0155E-04 -5.4927E-10 -3.3159E-10 -1.1696E-07 -I.0688E-06 -3.5146E-06 -3.1340E-06
249.05 636.00 763.15 713.15 661.00 1600.00 234.35 1604.00 247.45 193.65 2667.00 201.55 161.36 599.00 1246.00 692.70 701.15 1243.15 1773.10 293.15 1975.00 480.15 463.15 537.15
638.00 1745.00 1092.15 1096.15 1237.00 4135.00 328.85 3665.00 697.00 400.00 5645.00 290.45 289.74 1660.00 3055.00 3170.00 1005.15 1770.15 2223.10 378.15 4598.00 630.15 604.15 704.15
* A computer program, c o n t a i n i n g c o e f f i c i e n t s f o r vapor pressure f o r a l l compounds, is a v a i t a b t e f o r a nominal fee (Cart I . Yaws, Box 10053, Lamar U n i v e r s i t y , Beaumont, TX 77710, phone/FAX 409-880-8787). The computer program is in ASCII which can be accessed by other software.
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